Target Poor or Non Binder(s) Information
| Target General Information | Top | ||||
|---|---|---|---|---|---|
| Target ID | T30082 | Target Info | |||
| Target Name | Acetylcholinesterase (AChE) | ||||
| Synonyms |
YT; N-ACHE; ARACHE
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| Target Type | Successful Target | ||||
| Gene Name | ACHE | ||||
| Biochemical Class | Carboxylic ester hydrolase | ||||
| UniProt ID | |||||
| Poor Binders of This Target (in total, 620 binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
Methoxsalen
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Approved | Compound Info | ||
| Synonyms |
Ammodin; Ammoidin; Deltasoralen; Dermox; Geroxalen; Meladinin; Meladinina; Meladinine; Meladoxen; Meloxine; Methoxalen; Methoxaten; Oxoralen; Oxsoralen; Oxypsoralen; Puvalen; Puvamet; Ultramop; Uvadex; XANTHOTOXIN; Xanthotoxine; Zanthotoxin; Boehringer Ingelheim Brand of Methoxsalen; Canderm Brand of Methoxsalen; Chinoin Brand of Methoxsalen; DB Brand of Methoxsalen; Delta Brand of Methoxsalen; Dermatech Brand of Methoxsalen; Galderma Brand of Methoxsalen; Methoxa Dome; Methoxsalen Canderm Brand; Methoxsalen Chinoin Brand; Methoxsalen Delta Brand; Methoxsalen Dermatech Brand; Methoxsalen plus ultraviolet radiation; Mex America Brand of Methoxsalen; Oxsoralen Ul tra; Oxsoralen Ultra; Oxsoralen lotion; Sanofi Synthelabo Brand of Methoxsalen; Ultra Mop; Ultramop Lotion; ICN Brand 1 of Methoxsalen; ICN Brand 2 of Methoxsalen; ICN Brand 3 of Methoxsalen; X0009; An 8-methoxyfurocoumarin; Meladinin (VAN); Methoxa-Dome; Methoxsalen Mex-America Brand; Methoxsalen Sanofi-Synthelabo Brand; Methoxsalen [BAN:JAN]; Methoxsalen with ultra-violet A theraphy; Mex-America Brand of Methoxsalen; New-Meladinin; O-methylxanthotoxol; OXSORALEN (TN); Oxsoralen (TN); Oxsoralen-ultra; Proralone-mop; Psoralen-mop; Psoralon-MOP; Sanofi-Synthelabo Brand of Methoxsalen; Methoxsalen (JP15/USP); Methoxy-8-psoralen; 5-Benzofuranacrylic acid, 6-hydroxy-7-methoxy-, .delta.-lactone; 5-Benzofuranacrylic acid, 6-hydroxy-7-methoxy-, delta-lactone; 6-Hydroxy-7-methoxy-5-benzofuranacrylic acid delta-lactone; 7-Furocoumarin; 8 Methoxypsoralen; 8-METHOXYPSORALEN + UVA (SEE ALSO C55903); 8-MOP; 8-Methoxy; 8-Methoxy(furano-3'.2':6.7-coumarin); 8-Methoxy-(furano-3'.2':6.7-coumarin); 8-Methoxy-2',3',6,7-furocoumarin; 8-Methoxy-4',5',6,7-furocoumarin; 8-Methoxy-4',5':6,7-furocoumarin; 8-Methoxy-[furano-3'.2':6.7-coumarin]; 8-Methoxyfuranocoumarin; 8-Methoxypsoralen; 8-Methoxypsoralen with ultraviolet A therapy; 8-Methoxypsoralene; 8-methoxyfuranocoumarins; 8-methoxyfurocoumarins; 8MO; 8MOP; 9-(methyloxy)-7H-furo[3,2-g]chromen-7-one; 9-Methoxy-7H-furo(3,2-g)(1)benzopyran-7-one; 9-Methoxy-7H-furo(3,2-g)benzopyran-7-one; 9-Methoxy-7H-furo[3,2-g][1]benzopyran-7-one; 9-Methoxy-7H-furo[3,2-g]chromen-7-one; 9-Methoxyfuro(3,2-g)chromen-7-one; 9-Methoxyfuro[3,2-g][1]benzopyran-7-one; 9-Methoxypsoralen; 9-metho xy-7H-furo(3,2-g)benzopyran-7-one; 9-methoxyfuro[3,2-g]chromen-7-one
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| Activity |
IC50 = 54000 nM
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[1] | |||
| Compound Name |
B-Lactams
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Approved | Compound Info | ||
| Synonyms |
Luteolin; luteolin; 491-70-3; Luteolol; 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one; Luteoline; Digitoflavone; Flacitran; Weld Lake; Cyanidenon 1470; Salifazide; Yama kariyasu; 5,7,3',4'-Tetrahydroxyflavone; UNII-KUX1ZNC9J2; CI Natural Yellow 2; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-; 7-Tetrahydroxyflavone; CCRIS 3790; EINECS 207-741-0; KUX1ZNC9J2; CHEMBL151; BRN 0292084; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
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| Activity |
Ki = 65800 nM
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[2] | |||
| Compound Name |
Minaprine
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Approved | Compound Info | ||
| Synonyms |
Brantur; Cantor; Minaprina; Minaprinum; Minaprine dihydrochloride; AGR 1240; CB 30038; Cantor (TN); Minaprina [INN-Spanish]; Minaprinum [INN-Latin]; Minaprine (USAN/INN); Minaprine [USAN:BAN:INN]; N-(4-Methyl-6-phenyl-3-pyridazinyl)-4-morpholineethanamine; 3-(morpholinoethyl)amino-4-methyl-6-phenylpyridazine; 4-(2-((4-Methyl-6-phenyl-3-pyridazinyl)amino)ethyl)morpholine; 4-Methyl-3-(2-morpholinoethylamino)-6-phenylpyridazin; 4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine
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| Activity |
IC50 = 85000 nM
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[3] | |||
| Compound Name |
3,4-Dihydroxycinnamic Acid
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Phase 4 | Compound Info | ||
| Synonyms |
Caffeic acid; caffeic acid; 3,4-Dihydroxycinnamic acid; 331-39-5; 3-(3,4-dihydroxyphenyl)acrylic acid; 501-16-6; (E)-3-(3,4-dihydroxyphenyl)acrylic acid; 3,4-Dihydroxybenzeneacrylic acid; (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid; trans-caffeic acid; trans-Caffeate; 3,4-Dihydroxy-trans-cinnamate; 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-; Cinnamic acid, 3,4-dihydroxy-; 3-(3,4-Dihydroxyphenyl)propenoic acid; UNII-U2S3A33KVM; 3-(3,4-Dihydroxyphenyl)-2-propenoic acid; 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene
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| Activity |
IC50 ~ 100000 nM
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[4] | |||
| Compound Name |
Miltirone
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Terminated | Compound Info | ||
| Synonyms |
Miltiron; Rosmariquinone
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| Activity |
Ki ~ 100000 nM
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[5] | |||
| Compound Name |
Carbamic Acid
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Investigative | Compound Info | ||
| Synonyms |
Aminoformic acid; 463-77-4; UNII-O0UC6XOS4H; O0UC6XOS4H; CHEBI:28616; OUT; Carbamidsaeure; Aminoformate; ammoniocarboxylate; Aminoameisensaeure; imidocarbonic acid; Aminomethanoic Acid; aminocarboxylic acid; AC1L18VM; CHEMBL125278; DTXSID5048009; CTK1D6698; 1111-78-0 (ammonium salt); KXDHJXZQYSOELW-UHFFFAOYSA-N; 4366-93-2 (potassium salt); ZINC8383199; BDBM50369454; ABP000336; Carbamic acid(6CI,7CI,8CI,9CI); ACM463774; AKOS006223007; DB04261; NCGC00166327-01; LS-69662; KB-75881; DB-011502; FT-0689176
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| Activity |
IC50 = 67000 nM
|
[6] | |||
| Compound Name |
GALANGIN
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Investigative | Compound Info | ||
| Synonyms |
Galangin; 548-83-4; Norizalpinin; 3,5,7-Trihydroxyflavone; 3,5,7-Trihydroxy-2-phenyl-4H-chromen-4-one; 3,5,7-triOH-Flavone; UNII-142FWE6ECS; 3,5,7-Trihydroxy-2-phenyl-4-benzopyrone; 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl-; EINECS 208-960-4; NSC407229; FLAVONE, 3,5,7-TRIHYDROXY-; NSC 407229; NSC-407229; 4H-Benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl-; BRN 0272179; 142FWE6ECS; 3,5,7-trihydroxy-2-phenylchromen-4-one; CHEBI:5262; CHEMBL309490; VCCRNZQBSJXYJD-UHFFFAOYSA-N; 3,5,7-trihydroxy-2-phenyl-4H-benzopyran-4-one
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| Activity |
Ki = 85600 nM
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[2] | |||
| Compound Name |
KAEMPFEROL
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Investigative | Compound Info | ||
| Synonyms |
kaempferol; 520-18-3; Kaempherol; Kempferol; Trifolitin; Populnetin; Robigenin; Rhamnolutein; Pelargidenolon; Rhamnolutin; Swartziol; Indigo Yellow; Kampherol; Nimbecetin; Kampferol; Campherol; Kaemferol; 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one; 5,7,4'-Trihydroxyflavonol; Pelargidenolon 1497; 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; C.I. 75640; CCRIS 41; NSC 407289; 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one; 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphe
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| Activity |
Ki = 92800 nM
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[2] | |||
| Compound Name |
1-dodecyl-1H-indole-2,3-dione
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Investigative | Compound Info | ||
| Synonyms |
1-dodecylindoline-2,3-dione
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| Activity |
Ki ~ 100000 nM
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[7] | |||
| Compound Name |
1,2-bis(2,5-difluorophenyl)-2-hydroxyethanone
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL244428; 1,2-bis(2,5-difluorophenyl)-2-hydroxyethanone
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| Activity |
Ki ~ 100000 nM
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[8] | |||
| Compound Name |
1-phenyl-1H-indole-2,3-dione
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Investigative | Compound Info | ||
| Synonyms |
1-Phenylisatin; 723-89-7; 1-Phenylindoline-2,3-dione; 1-Phenyl-1H-indole-2,3-dione; 1-phenylindole-2,3-dione; 1H-Indole-2,3-dione, 1-phenyl-; 1-Phenyl-indole-2,3-dione; INDOLE-2,3-DIONE, 1-PHENYL-; NSC 100013; BRN 0164531; 1H-Indole-2,3-dione, 1-phenyl- (9CI); 1-phenyl-2,3-dihydro-1H-indole-2,3-dione; UWCPWBIMRYXUOU-UHFFFAOYSA-N; AE-641/30401023; N-Phenylisatin; SMR000131753; phenylisatin; phenylindoledione; Phenyl Isatin; N-phenyl isatin; 1-phenyl isatin; NSC100013; 1-Phenylisatin,98%; 1-Phenylisatin, 97%; Isatin-based compound,
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| Activity |
Ki ~ 100000 nM
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[7] | |||
| Compound Name |
1,2-bis(3,4,5-trifluorophenyl)-2-hydroxyethanone
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL394806; 1,2-bis(3,4,5-trifluorophenyl)-2-hydroxyethanone
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| Activity |
Ki ~ 100000 nM
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[8] | |||
| Compound Name |
1,2-Bis-(3-methoxy-phenyl)-ethane-1,2-dione
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Investigative | Compound Info | ||
| Synonyms |
40101-17-5; 3,3'-Dimethoxybenzil; 1,2-bis(3-methoxyphenyl)ethane-1,2-dione; Ethanedione, bis(3-methoxyphenyl)-; 1,2-Ethanedione, 1,2-bis(3-methoxyphenyl)-; PJGXOGKIVAJFTE-UHFFFAOYSA-N; MFCD00038221; Bis(3-methoxyphenyl)ethanedione; EINECS 254-793-5; ACMC-20a2cz; 3,3'-dimethoxy benzil; AC1Q5BUM; AC1L3WPM; 3,3'-Dimethoxydibenzoyl; Bis(3-methoxyphenyl)glyoxal; Benzil-based compound, 22; CHEMBL435109; SCHEMBL2156482; 3,3'-Dimethoxybenzil, 99%; DTXSID7068213; BDBM22744; CTK4I2455; 3,3''-Dimethoxybenzil, 99+%; ZINC2168289; 5327AB
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| Activity |
Ki ~ 100000 nM
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[9] | |||
| Compound Name |
1,2-bis(2,6-difluorophenyl)ethane-1,2-dione
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL242288; 1,2-bis(2,6-difluorophenyl)ethane-1,2-dione
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| Activity |
Ki ~ 100000 nM
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[8] | |||
| Compound Name |
1,2-indanedione
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Investigative | Compound Info | ||
| Synonyms |
16214-27-0; 1H-Indene-1,2(3H)-dione; 1,2-Indanedione; Indan-1,2-dione; 1,2-Indandione; Indandione; 3H-indene-1,2-dione; 2,3-dihydro-1H-indene-1,2-dione; indane dione; NSC62555; indane-1,2-dione; ACMC-20a7vb; AI3-25041; AC1L3WEO; AC1Q6K5I; 1,2-Indanedione, 95%; Indan-1,2-dione, 97%; 1H-Indene-1,2(3H)dione; SCHEMBL669542; CHEMBL235288; 1,2-Dione-Based Compound, 9; CTK0I2756; BDBM22852; DTXSID50167314; 1,2-IND; MolPort-000-004-392; WFFZGYRTVIPBFN-UHFFFAOYSA-N; ZINC1691218; KS-00000C3N; NSC-62555; BBL103322; 8216AA; STL557132; ANW-61125
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| Activity |
Ki ~ 100000 nM
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[10] | |||
| Compound Name |
Dibenzoylmethane
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Investigative | Compound Info | ||
| Synonyms |
Dibenzoylmethane (chronic inflammatory disease/cancer)
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| Activity |
Ki ~ 100000 nM
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[9] | |||
| Compound Name |
1,2-bis(2-fluorophenyl)ethane-1,2-dione
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Investigative | Compound Info | ||
| Synonyms |
1,2-bis(2-fluorophenyl)ethane-1,2-dione; CHEMBL244633; 573-43-3; Bis(2-fluorophenyl) diketone; SCHEMBL2156696; CTK1F2289; DTXSID60453098; Ethanedione, bis(2-fluorophenyl)-; ZINC28713881; BDBM50209423; AKOS030595584; 1,2-bis(2-fluorophenyl)-1,2-ethanedione
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| Activity |
Ki ~ 100000 nM
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[8] | |||
| Compound Name |
1,2-bis(2,4-difluorophenyl)ethane-1,2-dione
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL242287; 1,2-bis(2,4-difluorophenyl)ethane-1,2-dione; SCHEMBL8070666
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| Activity |
Ki ~ 100000 nM
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[8] | |||
| Compound Name |
7-hydroxycoumarin
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Investigative | Compound Info | ||
| Synonyms |
Umbelliferone; 93-35-6; 7-Hydroxy-2H-chromen-2-one; Skimmetin; Hydrangin; 7-hydroxycoumarine; 7-Oxycoumarin; Umbelliferon; Skimmetine; Hydrangine; 2H-1-Benzopyran-2-one, 7-hydroxy-; 7-Hydroxy-2H-1-benzopyran-2-one; Coumarin, 7-hydroxy-; beta-Umbelliferone; 7-hydroxychromen-2-one; 7 HC; UNII-60Z60NTL4G; 7-hydroxy-coumarin; NSC 19790; CCRIS 3591; NSC19790; EINECS 202-240-3; 7H-1-Benzopyran-7-one, 2-hydroxy-; BRN 0127683; CHEMBL51628; AI3-38054; 7-hydroxy-1-benzopyran-2-one; 7-HC; 60Z60NTL4G; CHEBI:27510; UMBELLIFERONE
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| Activity |
IC50 ~ 100000 nM
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[4] | |||
| Compound Name |
1-Phenyl-propane-1,2-dione
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Investigative | Compound Info | ||
| Synonyms |
1-PHENYL-1,2-PROPANEDIONE; 1-Phenylpropane-1,2-dione; 579-07-7; Acetylbenzoyl; Acetyl benzoyl; Benzoylacetyl; 1,2-Propanedione, 1-phenyl-; Methylphenylglyoxal; Pyruvophenone; Phenylmethyldiketone; Benzoyl methyl ketone; Methyl phenyl diketone; 3-Phenyl-2,3-propanedione; Methyl phenyl glyoxal; Phenyl methyl diketone; UNII-ZB5XA3GD0I; 1-phenyl-1,2-propandione; 1-Phenyl-propane-1,2-dione; FEMA No. 3226; CCRIS 6297; NSC 7643; EINECS 209-435-2; ZB5XA3GD0I; AI3-23868; CHEBI:63552; BVQVLAIMHVDZEL-UHFFFAOYSA-N; 1-Phenyl-1,2-propanedione, 98
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| Activity |
Ki ~ 100000 nM
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[11] | |||
| Compound Name |
1,2-Bis-(2-chloro-phenyl)-ethane-1,2-dione
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Investigative | Compound Info | ||
| Synonyms |
2,2'-Dichlorobenzil; 21854-95-5; 1,2-bis(2-chlorophenyl)ethane-1,2-dione; 2,2'-Dichlorodibenzoyl; Ethanedione, bis(2-chlorophenyl)-; Benzil, 2,2'-dichloro-; MFCD00018263; 1,2-Ethanedione, 1,2-bis(2-chlorophenyl)-; AE-562/43458948; NSC114829; Benzil,2'-dichloro-; ACMC-20aok0; AC1Q5FHJ; Benzil-based compound, 10; Bis(2-chlorophenyl) diketone; 2,2'-Dichlorobenzil, 97%; SCHEMBL2156567; CHEMBL365392; AC1L3H37; DTXSID1066736; CTK4E7789; BDBM22732; VOSNNSVWVJFJCR-UHFFFAOYSA-N; MolPort-003-915-120; ZINC1704748; Benzil, 2,2'-dichloro- (8CI)
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| Activity |
Ki ~ 100000 nM
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[9] | |||
| Compound Name |
5-chloro-1H-indole-2,3-dione
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Investigative | Compound Info | ||
| Synonyms |
5-Chloroisatin; 17630-76-1; 5-chloroindoline-2,3-dione; 5-Chloro-1H-indole-2,3-dione; 5-chlorisatin; 1H-Indole-2,3-dione, 5-chloro-; 5-chloro-2,3-dihydro-1H-indole-2,3-dione; 5-CHLORO ISATIN; 5-chlor-2,3-dioxoindolin; NSC 135811; XHDJYQWGFIBCEP-UHFFFAOYSA-N; MFCD00014567; 5-chlor-1h-indol-2,3-dion; 2HQ; EINECS 241-614-0; NSC135811; PubChem13607; ACMC-209zyf; 5-Chloroisatin, 97%; AC1Q3MRO; AC1Q3KL6; Isatin-based compound, 33; AC1Q3KL5; AC1L3D5R; 5-chloro-2,3-dioxoindolin; 5-Chloroindolin-2,3-dione; 1H-Indole-2, 5-chloro-; KSC174O1F
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| Activity |
Ki ~ 100000 nM
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[7] | |||
| Compound Name |
4-chloro-1H-indole-2,3-dione
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Investigative | Compound Info | ||
| Synonyms |
4-Chloroisatin; 6344-05-4; 4-chloro-1H-indole-2,3-dione; 4-chloroindoline-2,3-dione; 4-chloro-2,3-dihydro-1H-indole-2,3-dione; 1H-Indole-2,3-dione, 4-chloro-; 4-Chloroindole-2,3-dione; 4-Chloro-2,3-indolinedione; Indole-2,3-dione, 4-chloro-; HSYFISNDMZKGRS-UHFFFAOYSA-N; 4-chloro isatin; NSC49794; PubChem13911; AC1Q3HWJ; AC1L3VNL; ACMC-2097je; AC1Q3P5R; Isatin-based compound, 29; AC1Q3KG8; KSC492I4L; SCHEMBL282066; CHEMBL376228; KS-00000DIY; HSYFISNDMZKGRS-UHFFFAOYSA-; CTK3J2445; BDBM22809; DTXSID90212852; MolPort-001-797-339
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| Activity |
Ki ~ 100000 nM
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[7] | |||
| Compound Name |
1,2-bis(2,6-difluorophenyl)-2-hydroxyethanone
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL244426; 1,2-bis(2,6-difluorophenyl)-2-hydroxyethanone
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| Activity |
Ki ~ 100000 nM
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[8] | |||
| Compound Name |
4,6-dichloro-1H-indole-2,3-dione
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Investigative | Compound Info | ||
| Synonyms |
4,6-Dichloroisatin; 18711-15-4; 4,6-Dichloro-1H-indole-2,3-dione; 4,6-DICHLOROINDOLINE-2,3-DIONE; 4,6-dichloro-2,3-dihydro-1H-indole-2,3-dione; 1H-Indole-2,3-dione,4,6-dichloro-; CGCVHJCZBIYRQC-UHFFFAOYSA-N; 4,6-dichloro-1H-benzo[d]azoline-2,3-dione; 4,6-dichlorisatin; NSC72897; AC1L5KVQ; AC1Q3MQL; Isatin-based compound, 50; SCHEMBL124586; CHEMBL385800; Jsp003834; BDBM22830; CTK4D9417; 4,6-dichloroindolin-2,3-dione; DTXSID60291058; 4,6-Dichloro-2,3-indolinedione; MolPort-001-969-148; ACT09176; ZINC1698777; ZERO/005650; KS-00000J1A
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| Activity |
Ki ~ 100000 nM
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[7] | |||
| Compound Name |
Heptane-2,3-dione
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Investigative | Compound Info | ||
| Synonyms |
2,3-HEPTANEDIONE; 96-04-8; Acetyl valeryl; Heptane-2,3-dione; Valerylacetyl; Acetylvaleryl; Acetyl pentanoyl; UNII-DK55DDE86P; DK55DDE86P; Benzil-related compound, 47; CHEBI:88623; MFCD00036550; FR-2294; Heptanedione; FEMA No. 2543; 2,3-Dioxoheptane; EINECS 202-472-5; 2,3-heptane dione; NSC 31668; 2,3 - Heptanedione; AC1L1UAC; SCHEMBL109416; ACMC-20978p; CHEMBL364588; DTXSID4059128; KS-00000YJN; FEMA 2543; CTK0C6666; BDBM22769; MolPort-002-501-994; FJPGAMCQJNLTJC-UHFFFAOYSA-N; NSC31668; ZINC1663926; 2,3-Heptanedione, >=97%, FG
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| Activity |
Ki ~ 100000 nM
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[9] | |||
| Compound Name |
1,2-bis(2,5-difluorophenyl)ethane-1,2-dione
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL242721; 1,2-bis(2,5-difluorophenyl)ethane-1,2-dione; SCHEMBL3180092
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| Activity |
Ki ~ 100000 nM
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[8] | |||
| Compound Name |
1,2-Bis-(4-chloro-phenyl)-ethane-1,2-dione
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Investigative | Compound Info | ||
| Synonyms |
4,4'-Dichlorobenzil; 3457-46-3; 1,2-bis(4-chlorophenyl)ethane-1,2-dione; 4,4'-Dichlorodibenzoyl; BIS(4-CHLOROPHENYL)ETHANEDIONE; 1,2-Bis-(4-chloro-phenyl)-ethane-1,2-dione; Ethanedione, bis(4-chlorophenyl)-; Bis(p-chlorophenyl)ethanedione; 1,2-bis(4-chlorophenyl)-1,2-ethanedione; bis(4-chlorophenyl)ethane-1,2-dione; 88372-92-3; 1,2-Ethanedione, 1,2-bis(4-chlorophenyl)-; Benzil, 4,4'-dichloro-; dichlorbenzil; C14H8Cl2O2; NSC274; NSC 274; EINECS 222-387-7; PubChem3923; p-p'-Dichloro-benzil; Benzil,4'-dichloro-; 4,4'-Dichloro benz
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||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
1,2-bis(2,3-fluorophenyl)ethane-1,2-dione
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL395018; 1,2-bis(2,3-fluorophenyl)ethane-1,2-dione; SCHEMBL3184940
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||||
| Activity |
Ki ~ 100000 nM
|
[8] | |||
| Compound Name |
1-(2-iodoethyl)-1H-indole-2,3-dione
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|
Investigative | Compound Info | ||
| Synonyms |
1-(2-iodoethyl)indole-2,3-dione; AC1N4VNK; Isatin-based compound, 6; CHEMBL376518; BDBM22786; ZINC5738958; AKOS024343322; MCULE-9804545910; 1-(2-IODO-ETHYL)-1H-INDOLE-2,3-DIONE
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
1,2-bis(2-fluorophenyl)-2-hydroxyethanone
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL242768; 1,2-bis(2-fluorophenyl)-2-hydroxyethanone; SCHEMBL7414865; XQFHNDNXOUWJPU-UHFFFAOYSA-N; BDBM50209403
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[8] | |||
| Compound Name |
11,12-dihydro-dibenzo[a,e]cyclooctene-5,6-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
AC1MBM6T; CHEMBL235931; SCHEMBL13712393; ZINC3848035; AKOS004901956
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[10] | |||
| Compound Name |
Thieno[3,2-e][1]benzothiophene-4,5-dione
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
Benzo[1,2-b:4,3-b']dithiophene-4,5-dione; 24243-31-0; CHEMBL398109; 4,5-Dihydrobenzo[1,2-b:4,3-b']dithiophene-4,5-dione
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[10] | |||
| Compound Name |
1,2-Bis-(4-bromo-phenyl)-ethane-1,2-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
4,4'-Dibromobenzil; 35578-47-3; Ethanedione, bis(4-bromophenyl)-; p,p'-Dibromobenzil; 1,2-bis(4-bromophenyl)ethane-1,2-dione; Benzyl, 4,4'-dibromo-; UNII-O4TXV8A656; Bis(4-bromophenyl)ethanedione; 4,4'-Dibromodibenzoyl; O4TXV8A656; 1,2-Ethanedione, 1,2-bis(4-bromophenyl)-; NYCBYBDDECLFPE-UHFFFAOYSA-N; MFCD00000104; W-110862; NSC74075; EINECS 252-628-1; NSC 74075; Benzyl,4'-dibromo-; 4,4'-dibromo-benzil; ACMC-209ihu; AI3-25040; AC1L3WFW; 1,2-Bis-(4-bromo-phenyl)-ethane-1,2-dione; Benzil-based compound, 11; NCIOpen2_008898
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
1,2-bis(2,3,4-trifluorophenyl)-2-hydroxyethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL244631; 1,2-bis(2,3,4-trifluorophenyl)-2-hydroxyethanone
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[8] | |||
| Compound Name |
ACENAPHTHOQUINONE
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Investigative | Compound Info | ||
| Synonyms |
Acenaphthenequinone; 82-86-0; Acenaphthoquinone; acenaphthylene-1,2-dione; 1,2-ACENAPHTHYLENEDIONE; Acenaphthenedione; 1,2-Acenaphthenequinone; 1,2-Acenaphthenedione; Acenaphthaquinone; Acenaphthylene-1,2-quinone; Acenaphthylenequinone; acenaphthodione; 1,2-Diketoacenaphthene; acenaphthene-1,2-dione; diketoacenaphthene; acenaphthylenedione; UNII-3950D6UEIQ; acenaphthene quinone; CCRIS 5318; CHEBI:15342; HSDB 2660; NSC 7656; EINECS 201-441-3; 1,2-dihydroacenaphthylene-1,2-dione; BRN 0879172; 3950D6UEIQ; AFPRJLBZLPBTPZ-UHFFFAOYSA-N
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[10] | |||
| Compound Name |
1-propionyl-1H-indole-2,3-dione
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|
Investigative | Compound Info | ||
| Synonyms |
1-Propionyl-1H-indole-2,3-dione; 17529-69-0; 1-propanoyl-2,3-dihydro-1H-indole-2,3-dione; Propionylisatin; Isatin-based compound, 9; AC1LBV75; 1-propanoylindole-2,3-dione; CHEMBL386000; BDBM22789; MolPort-002-488-122; IHNYAHBLLCMRCD-UHFFFAOYSA-N; ZINC3086180; ZX-AN080727; ALBB-029917; AKOS001849000; 1-Propionyl-1H-indole-2,3-dione #; MCULE-1099895518; CCG-139392; 1H-Indole-2,3-dione, 1-(1-oxopropyl)-; EU-0084456; 1H-Isoindole-2,3(2H)-dione, 1-propionyl-; SR-01000512691
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
2,2-Dimethoxy-1,2-diphenyl-ethanone
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Investigative | Compound Info | ||
| Synonyms |
24650-42-8; 2,2-Dimethoxy-2-phenylacetophenone; 2,2-Dimethoxy-1,2-diphenylethanone; Benzil dimethyl ketal; Kayacure BDMK; Irgacure 651; Ethanone, 2,2-dimethoxy-1,2-diphenyl-; Lucirin BDK; Photomer 51; Esacure KB 1; Irgacure 641; Irgacure 621; Irgacure I 651; Irgacure E 651; Benzil Dimethylketal; Irgacure 951; Benzil mono(dimethyl ketal); 2,2-Dimethoxy-1,2-diphenylethan-1-one; Benzil mono(dimethyl acetal); Benzil dimethyl acetal; alpha,alpha-Dimethoxy-alpha-phenylacetophenone; KB 1; 2,2-Dimethoxy-1,2-diphenyl-ethanone
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
1,2-bis(2,3,5-trifluorophenyl)ethane-1,2-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL242930; 1,2-bis(2,3,5-trifluorophenyl)ethane-1,2-dione
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[8] | |||
| Compound Name |
1,2-bis(3,5-difluorophenyl)ethane-1,2-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
1,2-bis(3,5-difluorophenyl)ethane-1,2-dione; CHEMBL193229; 223707-22-0; Benzil-based compound, 12; SCHEMBL2156965; BDBM22734
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[8] | |||
| Compound Name |
1,2-bis(3-fluorophenyl)-2-hydroxyethanon
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL396977; 1,2-bis(3-fluorophenyl)-2-hydroxyethanon; 1,2-bis(3-fluorophenyl)-2-hydroxy-ethanone; SCHEMBL11382156; BDBM50209422
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[8] | |||
| Compound Name |
4-chloro-7-methyl-1H-indole-2,3-dione
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Investigative | Compound Info | ||
| Synonyms |
61258-72-8; 4-Chloro-7-methyl isatin; 4-Chloro-7-methyl-1H-indole-2,3-dione; 4-chloro-7-methylisatin; 4-chloro-7-methylindoline-2,3-dione; 4-chloro-7-methyl-2,3-dihydro-1H-indole-2,3-dione; 1H-Indole-2,3-dione,4-chloro-7-methyl-; 1H-Indole-2,3-dione, 4-chloro-7-methyl-; AC1LXYLJ; AC1Q2GPB; Isatin-based compound, 55; Cambridge id 5226020; MLS002473344; SCHEMBL950949; CHEMBL373715; CTK5B2947; BDBM22835; DTXSID20365244; MolPort-002-111-842; MWCJCUFHPFXQLS-UHFFFAOYSA-N; HMS2228G20; ZINC2169011; ALBB-024400; SBB066723; BBL005527
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
1-Phenyl-2-p-tolyl-ethane-1,2-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
p-Methylbenzil; 4-Methylbenzil; 2431-00-7; Ethanedione, (4-methylphenyl)phenyl-; 1-(4-methylphenyl)-2-phenylethane-1,2-dione; 1-(4-methylphenyl)-2-phenyl-ethane-1,2-dione; ethanedione,(4-methylphenyl)phenyl-; EINECS 219-396-3; 1-Phenyl-2-(p-tolyl)ethane-1,2-dione; AC1Q5DTY; AC1L2OX0; Benzil-based compound, 17; SCHEMBL2157002; CHEMBL371858; CTK1A7291; BDBM22739; (4-Methylphenyl)phenylethanedione; DTXSID80179046; QKFICTUTRIMBEX-UHFFFAOYSA-N; ZINC1841234; 1-Phenyl-2-p-tolylethane-1,2-dione; AKOS023905136
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
4-(2-Oxo-2-phenyl-acetyl)-benzoic acid
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|
Investigative | Compound Info | ||
| Synonyms |
4-(2-oxo-2-phenylacetyl)benzoic acid; 72857-25-1; 4-(2-Oxo-2-phenyl-acetyl)-benzoic acid; MLS000775407; SMR000368487; Opera_ID_465; Benzil-based compound, 14; AC1M5V1J; CHEMBL370059; SCHEMBL2156860; 4-(oxophenylacetyl)benzoic acid; BDBM22736; CTK5D6959; DTXSID10368385; MolPort-000-510-282; HMS2753L08; 4-[oxo(phenyl)acetyl]benzoic acid; ZINC3269660; ZX-AL000632; STK246909; SBB039312; AKOS000267727; MCULE-7710064147; Benzoic acid,4-(2-oxo-2-phenylacetyl)-; KB-237683; ST50160330
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
1-(4-chlorobenzyl)-1H-indole-2,3-dione
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|
Investigative | Compound Info | ||
| Synonyms |
1-(4-Chlorobenzyl)-1H-indole-2,3-dione; 26960-66-7; 1-(4-chloro-benzyl)-1h-indole-2,3-dione; 1-(4-Chlorobenzyl)indoline-2,3-dione; NSC127077; 1-[(4-chlorophenyl)methyl]-2,3-dihydro-1H-indole-2,3-dione; 1-[(4-chlorophenyl)methyl]indole-2,3-dione; 1-[(4-chlorophenyl)methyl]benzo[d]azolidine-2,3-dione; 4-chlorobenzylisatin; NSC 127077; AC1Q3JHP; AC1Q3NUX; AC1Q3JHO; CBMicro_042181; AC1L5N5R; Isatin-based compound, 15; Cambridge id 6046772; 1-(4-chlorobenzyl)-isatin; CHEMBL376291; SCHEMBL3027106; BDBM22795; CTK4F8812; KS-00001RNX
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
1,2-bis(3,4,5-trifluorophenyl)ethane-1,2-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL193180; 1,2-bis(3,4,5-trifluorophenyl)ethane-1,2-dione; Benzil-based compound, 13; SCHEMBL2156255
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[8] | |||
| Compound Name |
1,2-bis(2,3,5-trifluorophenyl)-2-hydroxyethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL244630; 1,2-bis(2,3,5-trifluorophenyl)-2-hydroxyethanone
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[8] | |||
| Compound Name |
1-(4-Nitro-phenyl)-2-phenyl-ethane-1,2-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
4-Nitrobenzil; 1-(4-nitrophenyl)-2-phenylethane-1,2-dione; 22711-24-6; Benzil, 4-nitro-; p-Nitrobenzil; Ethanedione, (4-nitrophenyl)phenyl-; NSC139153; Benzil-based compound, 27; AC1Q5B1C; AC1L5ZN0; SCHEMBL1370034; CHEMBL192589; BDBM22749; CTK4F0012; 4-Nitrobibenzyl-alpha,beta-dione; DTXSID10300826; GPDKREBNFFEDHW-UHFFFAOYSA-N; MolPort-000-146-024; ZX-AT021384; ZINC2555760; STK325617; SBB101571; AKOS004902243; OR28786; NSC-139153; MCULE-2855880102; ACM22711246; KB-147450; DB-045974; FT-0605764; ST51043016
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
1,2-bis(4-fluorophenyl)ethane-1,2-dione
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|
Investigative | Compound Info | ||
| Synonyms |
4,4'-Difluorobenzil; 579-39-5; 1,2-bis(4-fluorophenyl)ethane-1,2-dione; Ethanedione, bis(4-fluorophenyl)-; 4,4'-Difluorodibenzoyl; CHEMBL192410; 1,2-Ethanedione, 1,2-bis(4-fluorophenyl)-; BRKULQOUSCHDGS-UHFFFAOYSA-N; MFCD00134541; 1,2-Bis(4-fluorophenyl)-1,2-ethanedione; difluorobenzil; C14H8F2O2; 4,4'difluorobenzil; PubChem7683; ACMC-1AYLX; 4,4'-Difluorobibenzoyl; AC1L3VST; Benzil-based compound, 8; AC1Q5E6G; SCHEMBL716295; 4,4'-Difluorobenzil, 98%; DTXSID3060374; BDBM22730; MolPort-000-154-273; ZX-AP007762; ZINC2504724
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[8] | |||
| Compound Name |
1,2-bis(2,3,6-trifluorophenyl)ethane-1,2-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL242722; 1,2-bis(2,3,6-trifluorophenyl)ethane-1,2-dione
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[8] | |||
| Compound Name |
7-(trifluoromethyl)-1H-indole-2,3-dione
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
391-12-8; 7-Trifluoromethylisatin; 7-(Trifluoromethyl)isatin; 7-(Trifluoromethyl)indoline-2,3-dione; 7-(Trifluoromethyl)-1H-indole-2,3-dione; 7-trifluoromethyl-1h-indole-2,3-dione; 7-(trifluoromethyl)-2,3-dihydro-1h-indole-2,3-dione; MXLDJTXXAYVWDF-UHFFFAOYSA-N; 1H-INDOLE-2,3-DIONE, 7-(TRIFLUOROMETHYL)-; 7-(trifluoromethyl)-1~{H}-indole-2,3-dione; 7-Trifluoroisatin; PubChem9557; AC1LCPWB; ACMC-1CLGD; 7-trifluoromethyl-isatin; Isatin-based compound, 45; AC1Q4IR6; KSC493C7F; SCHEMBL594546; CHEMBL376435; Jsp006801; CTK3J3172
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
4,7-dichloro-1H-indole-2,3-dione
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|
Investigative | Compound Info | ||
| Synonyms |
4,7-Dichloroisatin; 18711-13-2; 4,7-dichloroindoline-2,3-dione; 4,7-dichloro-1H-indole-2,3-dione; 4,7-dichloro isatin; 4,7-dichloro-isatin; 4,7-dichloro-2,3-dihydro-1H-indole-2,3-dione; 1H-Indole-2,3-dione, 4,7-dichloro-; 4,7-dichloroisatin;; 4,7-dichloroisatine;; AC1MC1Y2; Isatin-based compound, 51; ACMC-1C3I3; 4,7-Dichloroisatin, 97%; KSC494I6J; SCHEMBL281619; CHEMBL223039; 4,7-Dichloroindole-2,3-dione; CTK3J4464; BDBM22831; DTXSID90370507; 4,7-Dichloro-2,3-indolinedione; MolPort-001-766-630; 4,7-Dichloroindole-2,3-dione;
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
1-(4-Chloro-phenyl)-2-phenyl-ethane-1,2-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
4-Chlorobenzil; 22711-23-5; 1-(4-chlorophenyl)-2-phenylethane-1,2-dione; 4-Chlorodibenzoyl; (p-Chlorophenyl)phenylethanedione; QDCKVAZDINMMHO-UHFFFAOYSA-N; 1-(4-Chlorophenyl)-2-phenylethan-1,2-dione; 1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione; 1,2-Ethanedione,1-(4-chlorophenyl)-2-phenyl-; p-Chlorbenzil; EINECS 245-169-3; ACMC-20amkt; 1-(4-Chloro-phenyl)-2-phenyl-ethane; AC1L3IMU; Benzil-based compound, 15; SCHEMBL912515; CHEMBL192180; CTK4F0011; BDBM22737; DTXSID00177246; 4-Chlorobibenzyl-alpha,beta-dione; MolPort-001-763-274
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
5-Nitro-1H-indole-2,3-dione
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Investigative | Compound Info | ||
| Synonyms |
5-Nitroisatin; 611-09-6; 5-Nitroindoline-2,3-dione; 5-Nitroindole-2,3-dione; 5-Nitro-1H-indole-2,3-dione; 1H-Indole-2,3-dione, 5-nitro-; N-Nitroisatin; Isatin, 5-nitro-; INDOLE-2,3-DIONE, 5-NITRO-; CCRIS 4031; UNII-J4J633881Z; 5-Nitroisatin, 97%; EINECS 210-252-5; NSC 525798; 2,3-Dihydro-5-nitroindole-2,3-dione; BRN 0180223; CHEMBL118305; UNMYHYODJHKLOC-UHFFFAOYSA-N; J4J633881Z; 5-nitro-2,3-dihydro-1H-indole-2,3-dione; 5-Nitro isatin; Isatin, 5-nitro- (6CI); 5-nitroisatine; Isatin analog 3; NSC525798; PubChem15514; Indole-2, 5-nitro
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
1,10-phenanthroline-5,6-dione
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Investigative | Compound Info | ||
| Synonyms |
1,10-Phenanthroline-5,6-dione; 27318-90-7; [1,10]Phenanthroline-5,6-dione; UNII-8JD7KXA2W0; 8JD7KXA2W0; MLS003171048; KCALAFIVPCAXJI-UHFFFAOYSA-N; 1 10-Phenanthroline-5 6-Dione 97; AK-27690; J-400086; pyridino[3,2-h]quinoline-5,6-dione; 1,10-Phenanthroline-5,6-dione, 98%; Phen-5,6-dione; 1,10-Pad; NSC346882; NSC 346882; PubChem16755; ACMC-209gwd; AC1L2IPW; PHOX31; KSC204S8L; cid_72810; SCHEMBL460433; CHEMBL235504; AC1Q6N66; KS-00000LQX; CTK1A4985; BDBM22860; DTXSID60181763; MolPort-002-720-727; 1,2-Dione-Based Compound, 17; ZX-AT019110
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[10] | |||
| Compound Name |
1-(2-bromoethyl)-1H-indole-2,3-dione
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Investigative | Compound Info | ||
| Synonyms |
1-(2-bromoethyl)-1H-indole-2,3-dione; 4290-78-2; 1-(2-Bromoethyl)indoline-2,3-dione; 1-(2-bromoethyl)-2,3-dihydro-1H-indole-2,3-dione; AC1MSZWL; 1-(2-bromoethyl)isatin; Isatin-based compound, 5; 1H-Indole-2,3-dione, 1-(2-bromoethyl)-; CHEMBL223000; SCHEMBL10685462; TOS-BB-0914; BDBM22785; CTK4I6774; DTXSID90393478; MolPort-000-453-141; SJALPCXFOSGNST-UHFFFAOYSA-N; ZINC2668691; 1-(2-bromoethyl)indole-2,3-dione; STK866424; BBL023389; 1-(2-bromoethyl)-indole-2,3-dione; AKOS000245669; MCULE-3160954506; KB-85508; AJ-44119
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
1,2-bis(3,4-difluorophenyl)ethane-1,2-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL397739; 1,2-bis(3,4-difluorophenyl)ethane-1,2-dione; BDBM50209399
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[8] | |||
| Compound Name |
Acenanthrene-9,10-dione
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Investigative | Compound Info | ||
| Synonyms |
1,2-Aceanthrylenedione; Aceanthrenequinone; 6373-11-1; 1,2-Aceanthrenedione; aceanthrylene-1,2-dione; acenanthrene-9,10-dione; Aceanthrenchinon; NSC245130; AC1L7ULB; Aceanthrenequinone, 96%; ACMC-20ap73; SCHEMBL579274; CHEMBL235503; CTK2F3554; BDBM22859; DTXSID90311753; YAIBDWAANBTYIA-UHFFFAOYSA-N; MolPort-002-800-851; 1,2-Dione-Based Compound, 16; 1,2-dihydroaceanthrylene-1,2-dione; MFCD00035767; AKOS015902885; NSC-245130; MCULE-7113625880; VZ20381; CJ-29850; CC-02809; KB-64253; TC-172326; DB-054531; ST50825822; AE-641/00376058; 373A111
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[10] | |||
| Compound Name |
1-(4-Chloro-phenyl)-2-p-tolyl-ethane-1,2-dione
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Investigative | Compound Info | ||
| Synonyms |
86508-29-4; 1-(4-chlorophenyl)-2-(4-methylphenyl)ethane-1,2-dione; 1-(4-Chlorophenyl)-2-(p-tolyl)ethane-1,2-dione; 1-(4-Chlorophenyl)-2-(4-methylphenyl)-ethane-1,2-dione; 1,2-Ethanedione,1-(4-chlorophenyl)-2-(4-methylphenyl)-; AC1MCRLY; Benzil-based compound, 16; SCHEMBL2156105; CHEMBL192252; BDBM22738; CTK5F6872; DTXSID10380461; ZINC2510245; ZX-AT024772; SBB102088; 1010AF; AKOS025117220; KB-147233; FT-0605685; I14-93818; 1-(4-Chlorophenyl)-2-(4-methylphenyl)ethan-1,2-dione
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
1,2-bis(3,5-difluorophenyl)-2-hydroxyethanone
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL437373; 1,2-bis(3,5-difluorophenyl)-2-hydroxyethanone
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[8] | |||
| Compound Name |
1,2-dicyclohexylethane-1,2-dione
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Investigative | Compound Info | ||
| Synonyms |
Ethanedione, dicyclohexyl-; 951-88-2; 1,2-dicyclohexylethane-1,2-dione; 1,2-Dicyclohexylethanedione; SCHEMBL3071715; CHEMBL235287; 1,2-Dione-Based Compound, 7; BDBM22850; CTK3G8986; DTXSID40473153; 1,2-dicyclohexyl-1,2-ethanedione; 1,2-dicyclohexyl-ethane-1,2-dione
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[11] | |||
| Compound Name |
1,2-bis(2,3-difluorophenyl)-2-hydroxyethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL244427; 1,2-bis(2,3-difluorophenyl)-2-hydroxyethanone
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[8] | |||
| Compound Name |
1-butyryl-1H-indole-2,3-dione
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Investigative | Compound Info | ||
| Synonyms |
1-butyryl-1H-indole-2,3-dione; 92675-59-7; Butyrylisatin; AC1MXQ1S; Isatin-based compound, 10; 1-butanoylindole-2,3-dione; CHEMBL374970; BDBM22790; MolPort-002-322-431; 1-butanoyl-1H-indole-2,3-dione; ZINC3160706; STK370040; AKOS001849110; MCULE-5909492944; CCG-139393; 1-butanoylbenzo[d]azolidine-2,3-dione; ST50561436
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
1-(3,4-Dimethyl-phenyl)-2-phenyl-ethane-1,2-dione
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
1-(3,4-dimethylphenyl)-2-phenylethane-1,2-dione; 59411-15-3; PubChem22503; AC1M6ONN; Benzil-based compound, 19; AC1Q2DS8; SCHEMBL2156354; CHEMBL193140; 1-(3,4-Dimethyl-phenyl)-2-phenyl-ethane-1,2-dione; CTK5A9919; BDBM22741; DTXSID20368619; MolPort-000-513-246; ZINC3311689; AKOS000118620; MCULE-1712710570; NE45262; AJ-44881; ST010102; KB-213539; J3.541.808C; EN300-11497
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
6-bromo-5-methyl-1H-indole-2,3-dione
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Investigative | Compound Info | ||
| Synonyms |
6-bromo-5-methyl-1H-indole-2,3-dione; 6-BROMO-5-METHYLISATIN; 306325-13-3; 6-bromo-5-methylindoline-2,3-dione; 6-bromo-5-methyl-2,3-dihydro-1H-indole-2,3-dione; 6-bromo-5-methyl-1H-benzo[d]azolidine-2,3-dione; AC1LW5IO; CBMicro_014209; Isatin-based compound, 58; SCHEMBL5526009; AC1Q2O90; CHEMBL221830; ARONIS016716; CTK7H5981; BDBM22838; BBC/891; MolPort-001-022-207; DQZFCBOXZKQQPM-UHFFFAOYSA-N; ALBB-012856; ZX-AN011645; ZINC2052963; SMSF0004612; STK042825; SBB071631; AKOS000484014; MCULE-6005372434; FCH1317267; CB09212; KS-000049B7
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
5,7-dichloro-1H-indole-2,3-dione
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|
Investigative | Compound Info | ||
| Synonyms |
5,7-Dichloroisatin; 6374-92-1; 5,7-Dichloroindoline-2,3-dione; 5,7-Dichloro-1H-indole-2,3-dione; 1H-Indole-2,3-dione, 5,7-dichloro-; NSC26045; 5,7-dichloro-2,3-dihydro-1H-indole-2,3-dione; MLS002639083; AYGGQJHJRFZDFH-UHFFFAOYSA-N; 5,7-dichloro-1H-benzo[d]azolidine-2,3-dione; 5,7-dichlor-1h-indol-2,3-dion; EINECS 228-928-3; Indole-2,3-dione, 5,7-dichloro-; Isatin,7-dichloro-; PubChem22561; AC1Q3MQY; Isatin, 5,7-dichloro-; ACMC-1B7TC; NCIMech_000038; Isatin-based compound, 53; Cambridge id 5228213; AC1Q3I9X; CBDivE_012174
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
1-benzyl-1H-indole-2,3-dione
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Investigative | Compound Info | ||
| Synonyms |
1-Benzyl-1H-indole-2,3-dione; 1217-89-6; 1-benzylisatin; 1-benzylindole-2,3-dione; 1-benzyl-2,3-dihydro-1H-indole-2,3-dione; 1-benzylindoline-2,3-dione; 1-Benzyl-2,3-indolinedione; 1H-indole-2,3-dione, 1-(phenylmethyl)-; 1H-Indole-2,3-dione,1-(phenylmethyl)-; benzylisatin; N-benzylisatin; N-benzyl isatin; 4kwf; NSC100000; AC1Q6FLI; AC1Q6FLG; AC1L6CGC; Isatin-based compound, 14; AC1Q6K6Z; N1-benzyl-indole-2,3-dione; CHEMBL115581; SCHEMBL2087729; BDBM22794; CTK4B2748; DTXSID30295164; SIISFRLGYDVIRG-UHFFFAOYSA-N; MolPort-000-322-417
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
1,2-bis(2,3,4-trifluorophenyl)ethane-1,2-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL242931; 1,2-bis(2,3,4-trifluorophenyl)ethane-1,2-dione
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[8] | |||
| Compound Name |
Phenanthrene-9,10-dione
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
Phenanthrene-9,10-dione; 9,10-Phenanthrenequinone; 84-11-7; Phenanthrenequinone; 9,10-PHENANTHRENEDIONE; 9,10-Phenanthraquinone; Phenanthraquinone; 9,10-Phenanthroquinone; 9-10 Phenanthrene quinone; UNII-42L7BZ8H74; CCRIS 7615; Phenanthrene, 9,10-dihydro-9,10-dioxo-; HSDB 4489; EINECS 201-515-5; NSC 10446; phenanthrene-9,10-quinone; BRN 0608838; SMR000150826; CHEMBL51931; MLS000881132; MLS000571180; AI3-23739; CHEBI:37454; YYVYAPXYZVYDHN-UHFFFAOYSA-N; 42L7BZ8H74; MFCD00001163; 9,10-dihydrophenanthrene-9,10-dione; AK-96664
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[10] | |||
| Compound Name |
6,7-Dichloro-1,4-dihydro-quinoxaline-2,3-dione
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Investigative | Compound Info | ||
| Synonyms |
25983-13-5; 6,7-Dichloroquinoxaline-2,3(1H,4H)-dione; DCQX; 6,7-dichloroquinoxaline-2,3-diol; 6,7-DICHLORO-1,4-DIHYDRO-2,3-QUINOXALINEDIONE; 6,7-dichloro-1,4-dihydroquinoxaline-2,3-dione; 2,3-Dihydroxy-6,7-dichloroquinoxaline; 6,7-Dichloro-1,4-dihydro-quinoxaline-2,3-dione; CHEMBL284028; Spectrum_001661; ACMC-209gnv; SpecPlus_000650; Lopac-D-133; AC1L1CDC; Spectrum5_001426; Spectrum4_000630; Spectrum3_001668; Spectrum2_000537; Biomol-NT_000181; AC1Q3Q7M; Lopac0_000418; KBioSS_002141; KBioGR_001220; BSPBio_003455; Benzil-related co
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
1H-Indole-2,3-dione
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Investigative | Compound Info | ||
| Synonyms |
Isatin; 91-56-5; Indoline-2,3-dione; 2,3-Indolinedione; INDOLE-2,3-DIONE; 2,3-Dioxoindoline; Isatine; Pseudoisatin; Isatic acid lactam; Tribulin; Isotin; 2,3-Diketoindoline; Isatinic acid anhydride; 2,3-Ketoindoline; o-Aminobenzoylformic anhydride; 2,3-Dioxo-2,3-dihydroindole; 2,3-dihydro-1H-indole-2,3-dione; NSC 9262; UNII-82X95S7M06; EINECS 202-077-8; BRN 0383659; AI3-03111; CHEMBL326294; 2,3-dihydroindole-2,3-dione; CHEBI:27539; JXDYKVIHCLTXOP-UHFFFAOYSA-N; MFCD00005718; 82X95S7M06; 84788-92-1; Isatin, 98%
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
1-(4-Methoxy-phenyl)-2-phenyl-ethane-1,2-dione
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|
Investigative | Compound Info | ||
| Synonyms |
4-Methoxybenzil; p-Methoxybenzil; BENZIL, 4-METHOXY-; 22711-21-3; Ethanedione, (4-methoxyphenyl)phenyl-; NSC 39465; 1-(4-methoxyphenyl)-2-phenylethane-1,2-dione; BRN 2052507; NTINAJCDYRYMML-UHFFFAOYSA-N; NSC39465; Dibenzoyl, 4-methoxy; AC1L1LPW; Benzil-based compound, 20; 4-08-00-02532 (Beilstein Handbook Reference); SCHEMBL2156563; CHEMBL192474; BDBM22742; DTXSID40177245; MolPort-001-788-309; 4-Methoxybibenzyl-alpha,beta-dione; ZINC1671392; STK863335; NSC-39465; BBL023172; NSC602911; AKOS000298817; NSC-602911; MCULE-6173981634
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
1,2-bis(3,4-difluorophenyl)-2-hydroxyethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL394557; 1,2-bis(3,4-difluorophenyl)-2-hydroxyethanone
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[8] | |||
| Compound Name |
1-methyl-1H-indole-2,3-dione
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Investigative | Compound Info | ||
| Synonyms |
N-Methylisatin; 2058-74-4; 1-Methylisatin; 1-methylindoline-2,3-dione; 1-Methyl-1H-indole-2,3-dione; 1-methylindole-2,3-dione; 1H-Indole-2,3-dione, 1-methyl-; 1-Methyl-indole-2,3-dione; NSC 42449; 1 methylisatine; OL-57; 1-methyl-2,3-dihydro-1H-indole-2,3-dione; 1-Methyl-2,3-indolinedione; INDOLE-2,3-DIONE, 1-METHYL-; EINECS 218-164-9; N-methylindol-2,3-dione; BRN 0128280; N-Methylindoline-2,3-dione; 1-Methyl-2,3-dihydroindole-2,3-dione; CHEMBL60569; VCYBVWFTGAZHGH-UHFFFAOYSA-N; MFCD00005812; 1-Methylisatin, 98%
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
1,2-Di-p-tolyl-ethane-1,2-dione
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Investigative | Compound Info | ||
| Synonyms |
4,4'-Dimethylbenzil; 3457-48-5; 1,2-Di-p-tolylethane-1,2-dione; p-Tolil; 1,2-bis(4-methylphenyl)ethane-1,2-dione; Ethanedione, bis(4-methylphenyl)-; 4,4'-Dimethyldibenzoyl; Ethandione, bis(p-tolyl)-; 1,2-dip-tolylethane-1,2-dione; BCWCEHMHCDCJAD-UHFFFAOYSA-N; MFCD00008554; AK105959; 1,2-Bis(4-methylphenyl)-1,2-ethanedione; AE-562/06268025; Di-p-tolylethanedione; EINECS 222-388-2; AC1Q5DTX; ACMC-209i8d; AC1L2S4L; Benzil-based compound, 18; SCHEMBL167254; 4,4'-Dimethylbenzil, 97%; CHEMBL192625; BDBM22740; DTXSID60188116
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
1,2-Bis-(3-nitro-phenyl)-ethane-1,2-dione
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
3,3'-Dinitrobenzil; 3,5'-Dinitrobenzil; Benzil, 3,5'-dinitro-; Bis(m-nitrophenyl)ethanedione; 1,2-bis(3-nitrophenyl)ethane-1,2-dione; 5913-06-4; Ethanedione, bis(3-nitrophenyl)-; NSC 408976; BRN 2003620; 1,2-bis{3-nitrophenyl}-1,2-ethanedione; AI3-61771; NSC408976; Benzil,5'-dinitro-; AC1L2QPJ; Bis-(m,m'-nitrobenzil); Benzil-based compound, 29; AC1Q5B0Z; SCHEMBL2156825; CHEMBL191796; BDBM22751; CTK7F3460; DTXSID90207869; MolPort-003-803-953; ZINC1601014; NSC-408976; 1,2-Bis(m-nitrophenyl)ethane-1,2-dione; LS-32448; Ethanedione, bis(3
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
1,2-Bis-(4-methoxy-phenyl)-ethane-1,2-dione
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
4,4'-Dimethoxybenzil; 1226-42-2; p-Anisil; Anisil; 1,2-bis(4-methoxyphenyl)ethane-1,2-dione; Bis(4-methoxyphenyl)ethanedione; Ethanedione, bis(4-methoxyphenyl)-; Di-p-anisoyl; p,p'-Dimethoxybenzil; 1,2-ethanedione, 1,2-bis(4-methoxyphenyl)-; YNANGXWUZWWFKX-UHFFFAOYSA-N; MFCD00008405; 1,2-Bis(4-methoxyphenyl)-1,2-ethanedione; 1,2-bis(4-methoxyphenyl)-ethane-1,2-dione; AE-641/01115007; W-108428; 4,4'-Dimethoxybenzil, 99+%; EINECS 214-960-5; NSC 19218; ACMC-1BZIL; p-Anisil; Di-p-anisoyl; 4,4\'-Dimethoxybenzil
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
7-chloro-1H-indole-2,3-dione
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Investigative | Compound Info | ||
| Synonyms |
7-Chloroisatin; 7477-63-6; 7-chloro-1H-indole-2,3-dione; 7-chloroindoline-2,3-dione; 7-chloro-2,3-dihydro-1H-indole-2,3-dione; 7-chloro-2,3-indolinedione; MLS003171490; 1H-INDOLE-2,3-DIONE, 7-CHLORO-; 1H-Indole-2,3-dione,7-chloro-; MFCD00022796; 7-chloro-1H-benzo[d]azolidine-2,3-dione; 7-chlorisatin; 7-chloro isatin; NSC400868; PubChem15537; 7-Chloroisatin, 97%; AC1Q3HYB; AC1L7ZVK; AC1Q3KGY; ACMC-209zr4; 7-Chloroindole-2,3-dione; Isatin-based compound, 43; KSC640I8T; 7-chloro-indoline-2,3-dione; SCHEMBL1247382; CHEMBL222190
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
2,3-dioxoindoline-7-carboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
2,3-dioxoindoline-7-carboxylic acid; 25128-35-2; Isatin-7-carboxylic acid; 2,3-DIOXO-2,3-DIHYDRO-1H-INDOLE-7-CARBOXYLIC ACID; 2,3-dioxo-1H-indole-7-carboxylic Acid; CHEMBL375078; 1H-INDOLE-7-CARBOXYLIC ACID, 2,3-DIHYDRO-2,3-DIOXO-; 2,3-dioxo-1H-benzo[d]azolidine-7-carboxylic acid; 2,3-Dioxoindoline-7-carboxylicacid; 7-isatincarboxylic acid; PubChem24310; AC1MCVF6; Isatin-based compound, 46; AC1Q72QN; SCHEMBL1742133; BDBM22826; CTK1A1532; DTXSID00381427; ROODQCZSWXEDJL-UHFFFAOYSA-N; MolPort-000-144-864; ZINC2496760; KS-00000FO0
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
1,2-bis(3-fluorophenyl)ethane-1,2-dione
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Investigative | Compound Info | ||
| Synonyms |
1,2-bis(3-fluorophenyl)ethane-1,2-dione; CHEMBL242067; 3,3'-Difluorobenzil; SCHEMBL3169331; NIOZEPOIIGVTTO-UHFFFAOYSA-N; BDBM50209414
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||||
| Activity |
Ki ~ 100000 nM
|
[8] | |||
| Compound Name |
BENZIL
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Investigative | Compound Info | ||
| Synonyms |
BENZIL; 134-81-6; Diphenylethanedione; Dibenzoyl; Diphenylglyoxal; 1,2-Diphenylethane-1,2-dione; Bibenzoyl; Ethanedione, diphenyl-; 1,2-Diphenylethanedione; diphenylethane-1,2-dione; Glyoxal, diphenyl-; Diphenyldiketon; 1,2-ethanedione, 1,2-diphenyl-; Diphenyl-alpha,beta-diketone; NSC 220315; CCRIS 6179; UNII-S85X61172J; EINECS 205-157-0; WY-20910; AI3-00898; CHEMBL189886; CHEBI:51507; 1,2-diphenyl-ethane-1,2-dione; Diphenyl-.alpha.,.beta.-diketone; WURBFLDFSFBTLW-UHFFFAOYSA-N; C14H10O2; MFCD00003080; S85X61172J; 1,2-dione; Benzil, 99+
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||||
| Activity |
IC50 ~ 100000 nM
|
[12] | |||
| Compound Name |
3,5-Di-tert-butyl-[1,2]benzoquinone
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Investigative | Compound Info | ||
| Synonyms |
3383-21-9; 3,5-Di-tert-butyl-o-benzoquinone; 3,5-Di-tert-butyl-1,2-benzoquinone; 3,5-di(tert-butyl)benzo-1,2-quinone; 3,5-Cyclohexadiene-1,2-dione, 3,5-bis(1,1-dimethylethyl)-; 3,5-di-tert-butylcyclohexa-3,5-diene-1,2-dione; o-Benzoquinone, 3,5-di-tert-butyl-; 3,5-di-tert-butylbenzo-1,2-quinone; NOUZOVBGCDDMSX-UHFFFAOYSA-N; 3,5-di-t-butyl-1,2-benzoquinone; 3,5-Ditert-butylbenzo-1,2-quinone; MFCD00001647; 3,5-bis(tert-butyl)cyclohexa-3,5-diene-1,2-dione; Benzil-related compound, 54; EINECS 222-189-0; NSC 149061; AC1Q6BRK
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||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
BENZOIN
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Investigative | Compound Info | ||
| Synonyms |
BENZOIN; 119-53-9; 2-Hydroxy-1,2-diphenylethanone; 2-Hydroxy-2-phenylacetophenone; Benzoylphenylcarbinol; Benzoin tincture; Ethanone, 2-hydroxy-1,2-diphenyl-; Bitter almond oil camphor; Phenylbenzoyl carbinol; 2-hydroxy-1,2-diphenylethan-1-one; (+-)-Benzoin; DL-BENZOIN; alpha-Hydroxybenzyl phenyl ketone; 579-44-2; alpha-Hydroxy-alpha-phenylacetophenone; Benzoin resin; Phenyl-alpha-hydroxybenzyl ketone; NCI-C50011; Acetophenone, 2-hydroxy-2-phenyl-; Benzoin gum; Bitter-almond-oil camphor; Benzoin Siam; Benzoin extract (resinoid)
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||||
| Activity |
Ki ~ 100000 nM
|
[8] | |||
| Compound Name |
4,5-dichloro-1H-indole-2,3-dione
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Investigative | Compound Info | ||
| Synonyms |
4,5-Dichloroisatin; 1677-47-0; 4,5-dichloro-1H-indole-2,3-dione; 4,5-Dichloroindoline-2,3-dione; 1H-Indole-2,3-dione, 4,5-dichloro-; 4,5-dichloro-2,3-dihydro-1H-indole-2,3-dione; 4,5-Dichlorisatin; AC1NOKZI; AC1Q3HQG; Isatin-based compound, 49; SCHEMBL734955; CHEMBL385799; CTK4D2746; BDBM22829; DTXSID90408697; MolPort-001-828-451; WWSWHYAXEFLETD-UHFFFAOYSA-N; ZINC4530445; 8556AA; 4,5-dichloro-1H-indol-2,3-dione; ANW-58782; AKOS015850110; FCH1330653; 1H-Indole-2,3-dione,4,5-dichloro-; QC-9708; MCULE-6649049490; KB-35588; SY030680
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
6,7-dichloro-1H-indole-2,3-dione
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Investigative | Compound Info | ||
| Synonyms |
6,7-dichloro-1H-indole-2,3-dione; 18711-12-1; 6,7-Dichloroindoline-2,3-dione; 1H-Indole-2,3-dione,6,7-dichloro-; 6,7-dichloro-2,3-dihydro-1H-indole-2,3-dione; 6,7-dichlorisatin; 6,7-dichloroisatin; AC1Q3HQA; Isatin-based compound, 54; SCHEMBL1248801; CHEMBL222292; CTK4D9416; BDBM22834; DTXSID30588487; MolPort-004-304-808; XTXIILHWOQZVAQ-UHFFFAOYSA-N; STL381782; ZINC14979616; AKOS000139553; MCULE-1304306967; 1H-Indole-2,3-dione, 6,7-dichloro-; AJ-65537; KB-335070; FT-0620847; EN300-36024; Y-0718
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||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
1-hexadecyl-1H-indole-2,3-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
1-hexadecyl-1H-indole-2,3-dione; C24H37NO2; 1-hexadecylindole-2,3-dione; AC1MXWVN; Isatin-based compound, 63; CHEMBL221512; BDBM22843; MolPort-000-704-286; STK527744; ZINC14979621; AKOS005460820; MCULE-4252873887; 28035-35-0
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
5-(trifluoromethoxy)-1H-indole-2,3-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
5-(Trifluoromethoxy)isatin; 169037-23-4; 5-(TRIFLUOROMETHOXY)INDOLINE-2,3-DIONE; 5-(trifluoromethoxy)-1H-indole-2,3-dione; 5-trifluoromethoxyisatin; 5-Trifluoromethoxy-1H-indole-2,3-dione; 1H-Indole-2,3-dione, 5-(trifluoromethoxy)-; MFCD00192524; 5-(Trifluoromethoxy)-2,3-indolinedione; AK-33632; 5-(Trifluoromethoxy)isatin, 97%; AC1MBXBJ; 5-trifluoromethoxy isatin; buttpark 34\07-90; ACMC-209dz9; Isatin-based compound, 36; 5-(trifluoromethoxy)-isatin; KSC498C3D; SCHEMBL457929; CHEMBL116649; KS-00000IZD; BDBM22816
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
1,2-bis(2,4-difluorophenyl)-2-hydroxyethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL244425; 1,2-bis(2,4-difluorophenyl)-2-hydroxyethanone
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[8] | |||
| Compound Name |
3,7,3',4'-TETRAHYDROXYFLAVONE
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Fisetin; 528-48-3; 2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-4H-chromen-4-one; 5-Desoxyquercetin; Fustel; Cotinin; Viset; 3,3',4',7-Tetrahydroxyflavone; Fisetholz; Superfustel; Fustet; Fietin; Junger fustik; 3,7,3',4'-Tetrahydroxyflavone; Ventin sumach; Zante fustic; Young fustic; Superfustel K; Ungarisches gelbholz; CI Natural Brown 1; Young fustic crystals; Bois bleu de Honqrie; BOIS bleude honqrie; CI 75620; NSC 407010; NSC 656275; 5-Deoxyquercetin; 2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-4H-1-benzopyran-4-one; Natural Brown 1; FISETIN
Click to Show/Hide
|
||||
| Activity |
Ki = 100200 nM
|
[2] | |||
| Compound Name |
APIGENIN
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
apigenin; 520-36-5; 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one; Chamomile; Versulin; Spigenin; Apigenol; 4',5,7-Trihydroxyflavone; Apigenine; C.I. Natural Yellow 1; 5,7,4'-Trihydroxyflavone; Pelargidenon 1449; 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone; 2-(p-Hydroxyphenyl)-5,7-dihydroxychromone; UCCF 031; NSC 83244; UNII-7V515PI7F6; 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one; CCRIS 3789; CHEBI:18388; CHEMBL28; EINECS 208-292-3; 4H-1-Benzopyran-4-one, 5,7-di
Click to Show/Hide
|
||||
| Activity |
Ki = 121600 nM
|
[2] | |||
| Compound Name |
Butyrylthiocholine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BUTYRYLTHIOCHOLINE; 4555-00-4; CHEMBL139908; CHEBI:41055; 2-(BUTYRYLSULFANYL)-N,N,N-TRIMETHYLETHANAMINIUM; CHEMBL148530; (Propylcarbonylthioethyl)trimethylammonium iodide; butanoylthiocholine; s-butyrylthiocholine; S-butanoylthiocholine; 2ha7; AC1L2GSR; SCHEMBL570209; Ethanaminium, N,N,N-trimethyl-2-((1-oxobutyl)thio)-; BDBM8978; CTK4I8879; AWBGQVBMGBZGLS-UHFFFAOYSA-; DTXSID00196553; ZINC1592591; MCULE-2436087085; DB04250; 2-butanoylsulfanylethyl(trimethyl)azanium; AN-22197; AJ-27734; CJ-25507
Click to Show/Hide
|
||||
| Activity |
IC50 = 125892.54 nM
|
[13] | |||
| Compound Name |
3-[9-(benzylmethylamino)nonyloxy]xanthen-9-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL427090; 3-[9-(benzylmethylamino)nonyloxy]xanthen-9-one
Click to Show/Hide
|
||||
| Activity |
IC50 = 152000 nM
|
[14] | |||
| Compound Name |
Amarylline
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Lycorine; BSPBio_0; CHEBI:6601; CHEMBL400092; EINECS 207-503-6; GNF-PF-4974; Galanthidine; (-)-Lycorine; 2188-68-3; 3,2.beta.-diol; I9Q105R5BU; KBioGR_000022; KBioSS_000022; Licorine; Likorin; Lycorine hydrochloride; NSC 401360; NSC401360; NSC683873; Narcissine; UNII-I9Q105R5BU
Click to Show/Hide
|
||||
| Activity |
IC50 = 155000 nM
|
[15] | |||
| Compound Name |
SCOPOLETIN
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
scopoletin; 92-61-5; Gelseminic acid; 6-Methylesculetin; 7-Hydroxy-6-methoxy-2H-chromen-2-one; Chrysatropic acid; Scopoletine; 7-Hydroxy-6-methoxycoumarin; Scopoletol; Murrayetin; 6-O-Methylesculetin; Escopoletin; 6-Methoxy-7-hydroxycoumarin; 7-Hydroxy-6-methoxy-2H-1-benzopyran-2-one; 6-Methoxyumbelliferone; 2H-1-Benzopyran-2-one, 7-hydroxy-6-methoxy-; Esculetin 6-methyl ether; beta-Methylesculetin; Esculetin-6-methyl ether; .beta.-Methylesculetin; Buxuletin; UNII-KLF1HS0SXJ; COUMARIN, 7-HYDROXY-6-METHOXY-
Click to Show/Hide
|
||||
| Activity |
IC50 = 168600 nM
|
[16] | |||
| Compound Name |
Tert-butyl-methyl-carbamic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL235759; SCHEMBL5649516; BDBM50224138; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] N-tert-butyl-N-methylcarbamate; tert-Butyl-methyl-carbamic Acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl Ester; tert-Butyl-methyl-carbamic acid 4-(5trifluoromethyl-pyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
Methyl-phenyl-carbamic acid 4-(3,5-dichloropyridin-4-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL391356; SCHEMBL5652060; BDBM50224140; [4-(3,5-dichloropyridin-4-yl)oxyphenyl] N-methyl-N-phenylcarbamate; Methyl-phenyl-carbamic Acid 4-(3,5-dichloro-pyridin-4-yloxy)-phenyl Ester
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
4-Methyl-piperidine-1-carboxylic Acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl Ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL238785; SCHEMBL5646858; BDBM50224151; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] 4-methylpiperidine-1-carboxylate; 4-methyl-piperidine-1-carboxylic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
Methyl-o-tolyl-carbamic acid 4-(trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL241552; BDBM50224142
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
Endophenazine A
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2071428; 1-Phenazinecarboxylic acid, 9-(3-methyl-2-butenyl)-; 9-(3-methylbut-2-enyl)phenazine-1-carboxylic Acid; SCHEMBL14652344; CTK3C7702; DTXSID20434646; BDBM50390008; 9-(3-METHYLBUT-2-EN-1-YL)PHENAZINE-1-CARBOXYLIC ACID
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[18] | |||
| Compound Name |
3,4-Dihydro-1H-isoquinoline-2-carboxylic acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl Ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL239633; SCHEMBL5646326; BDBM50224153; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] 3,4-dihydro-1H-isoquinoline-2-carboxylate; 3,4-dihydro-1H-isoquinoline-2-carboxylic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
Methyl-phenyl-carbamic acid 4-(3,5-dichloro-pyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL239418; SCHEMBL5646937; BDBM50224164; [4-(3,5-dichloropyridin-2-yl)oxyphenyl] N-methyl-N-phenylcarbamate
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
(2-Chloro-phenyl)-methyl-carbamic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL241760; SCHEMBL5650012; BDBM50224139; (2-chloro-phenyl)-methyl-carbamic acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl ester; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] N-(2-chlorophenyl)-N-methylcarbamate
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
1,3-Dihydro-isoindole-2-carboxylic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL392099; SCHEMBL5652018; BDBM50224168; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] 1,3-dihydroisoindole-2-carboxylate; 1,3-Dihydro-isoindole-2-carboxylic Acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl Ester
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
(3-(4-Chlorophenyl)-5-(hexylthio)-1H-1,2,4-triazol-1-yl)(morpholino)methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL337486; BDBM50138754; [3-(4-Chloro-phenyl)-5-hexylsulfanyl-[1,2,4]triazol-1-yl]-morpholin-4-yl-methanone
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[19] | |||
| Compound Name |
Methyl-m-tolyl-carbamic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL241553; SCHEMBL5644978; BDBM50224167; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] N-methyl-N-(3-methylphenyl)carbamate
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
Trimethyl(2-pentylsulfanylcarbonyloxyethyl)azanium;chloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL103873
Click to Show/Hide
|
||||
| Activity |
IC50 = 50000 nM
|
[20] | |||
| Compound Name |
Methyl-phenyl-carbamic Acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl Ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL238085; SCHEMBL5649697; BDBM50224144; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] N-methyl-N-phenylcarbamate; methyl-phenyl-carbamic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
Endophenazine B
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1952289; BDBM50390009
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[18] | |||
| Compound Name |
Pyrrolidine-1-carboxylic acid 4-(3,5-dichloropyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL236173; SCHEMBL5649354; BDBM50224136; [4-(3,5-dichloropyridin-2-yl)oxyphenyl] pyrrolidine-1-carboxylate
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
Methyl-phenyl-carbamic acid 4-(3-chloro-5-trifluoromethylpyridin-2-yloxy)-phenyl
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL238067; BDBM50224149
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
2-(4-Ethylphenyl)sulfanylcarbonyloxyethyl-trimethylazanium;chloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL103959
Click to Show/Hide
|
||||
| Activity |
IC50 = 50000 nM
|
[20] | |||
| Compound Name |
Morpholine-4-carboxylic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL237189; SCHEMBL5647461; BDBM50224165; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] morpholine-4-carboxylate; Morpholine-4-carboxylic Acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl Ester
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
(3-Chloro-phenyl)-methyl-carbamic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL392385; SCHEMBL5650367; BDBM50224141; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] N-(3-chlorophenyl)-N-methylcarbamate
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
(5-(Ethylthio)-3-(4-methoxyphenyl)-1H-1,2,4-triazol-1-yl)(morpholino)methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL341437; BDBM50138753; [5-Ethylsulfanyl-3-(4-methoxy-phenyl)-[1,2,4]triazol-1-yl]-morpholin-4-yl-methanone
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[19] | |||
| Compound Name |
4-(5-(Trifluoromethyl)pyridin-2-ylamino)phenyl methyl(phenyl)carbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL238256; SCHEMBL5647573; BDBM50224160; [4-[[5-(trifluoromethyl)pyridin-2-yl]amino]phenyl] N-methyl-N-phenylcarbamate; Methyl-phenyl-carbamic Acid 4-(5-trifluoromethyl-pyridin-2-ylamino)-phenyl Ester
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
6-Cyclopropyl-14-methyl-7-oxa-5,9-diazatetracyclo[10.3.1.02,10.04,8]hexadeca-2(10),3,5,8,13-pentaen-3-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL574747; BDBM50298391
Click to Show/Hide
|
||||
| Activity |
IC50 = 50000 nM
|
[21] | |||
| Compound Name |
(2-Methoxy-phenyl)-methyl-carbamic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL241762; SCHEMBL5647369; BDBM50224158; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] N-(2-methoxyphenyl)-N-methylcarbamate
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
Phenazine-1-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
1-Phenazinecarboxylic acid; Phenazinecarboxylic acid; 1-Carboxylic acid phenazine; 1-carboxyphenazine; Tubermycin B; NRRL B-1482; NRRL B-1576; EMR 211; Phenazin-1-carbonsaeure; CHEMBL463686; EMR 211 [Russian]; SMR000386925; NRRL B-1482 [Russian]; NRRL B-1576 [Russian]; PHENAZINE-1-CARBOXYLICACID; NSC 15851; BRN 0183818; Cambridge id 5141534; Phenanzine-1-carboxylic acid; CBDivE_015095; 5-25-05-00176 (Beilstein Handbook Reference); MLS000777209; MLS001049089; SCHEMBL122864; AMPZ0011; CTK1A2312; KS-00000GWF; DTXSID30180026; Phenazine-.alpha.-carboxylic acid; HMS2267B14; NSC15851; ZINC4090655; 2058AB; ANW-53814; BDBM50390007; MFCD00185184; NSC-15851; STK955761; AKOS002346530; CS-W009046; MCULE-9785758903; PHENAZINE-1-CARBOXYLIC ACID95%; NCGC00246238-01; NCGC00246238-02; AK-98673; DS-18657; SC-15768; AM20070335; FT-0696849; C21442; J-015974; Q27131864
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[18] | |||
| Compound Name |
2,3-Dihydro-indole-1-carboxylic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL392100; SCHEMBL5647028; BDBM50224166; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] 2,3-dihydroindole-1-carboxylate; 2,3-Dihydro-indole-1-carboxylic Acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
14-Methyl-6,7,9-triazatetracyclo[10.3.1.02,10.04,8]hexadeca-2(10),3,5,8,13-pentaen-3-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL574948; BDBM50298397; (+/-)-9-Amino-1H-pyrazolo[3,4-b]-3,4,7,8-tetrahydro-6-methyl-4,8-methanocycloocta[e]pyridine
Click to Show/Hide
|
||||
| Activity |
IC50 = 50000 nM
|
[21] | |||
| Compound Name |
Ethyl-phenyl-carbamic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL393149; BDBM50224150
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
(4-Chloro-phenyl)-methyl-carbamic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL241761; SCHEMBL5648460; BDBM50224137; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] N-(4-chlorophenyl)-N-methylcarbamate; 4-chlor-phenyl-methyl-carbamic acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
Methyl-phenyl-carbamic acid 4-phenoxyphenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL238764; SCHEMBL5652734; BDBM50224170; ZINC28826586; (4-phenoxyphenyl) N-methyl-N-phenylcarbamate; Methyl-phenyl-carbamic Acid 4-phenoxy-phenyl Ester
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
4-Tert-Butyl-N-[4-(5-methoxy-2-oxo-[1,3,4]oxadiazol-3-yl)-phenyl]-benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL339297; SCHEMBL7047919; BDBM50138739; 4-tert-butyl-N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]benzamide; 4-tert-butyl-N-(4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3(2H)-yl)phenyl)benzamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[19] | |||
| Compound Name |
1-Benzyl-3-[1-(4-chloro-benzoyl)-1H-indol-3-ylmethylene]-piperidin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL340599; NSC714396; BDBM50106449; NSC-714396
Click to Show/Hide
|
||||
| Activity |
IC50 = 50000 nM
|
[22] | |||
| Compound Name |
Methyl-phenyl-carbamic acid 4-(5-chloropyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL235751; SCHEMBL5649645; BDBM50224154; [4-(5-chloropyridin-2-yl)oxyphenyl] N-methyl-N-phenylcarbamate; Methyl-phenyl-carbamic Acid 4-(5-chloro-pyridin-2-yloxy)-phenyl Ester
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
Trimethyl-[2-(3-methylbutylsulfanylcarbonyloxy)ethyl]azanium;chloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL322628
Click to Show/Hide
|
||||
| Activity |
IC50 = 50000 nM
|
[20] | |||
| Compound Name |
Pyrrolidine-1-carboxylic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL238293; BDBM50224134
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
4-Hydroxy-piperidine-1-carboxylic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL238994; SCHEMBL5649993; BDBM50224152; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] 4-hydroxypiperidine-1-carboxylate; 4-hydroxy-piperidine-1-carboxylic acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl ester; 4-hydroxypiperidine-1-carboxylic acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
Cyclohexyl-methyl-carbamic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL438324; SCHEMBL5651385; BDBM50224156; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] N-cyclohexyl-N-methylcarbamate; Cyclohexyl-methyl-carbamic acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
(5-(Methylthio)-3-p-tolyl-1H-1,2,4-triazol-1-yl)(morpholino)methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL130704; BDBM50138755; (5-Methylsulfanyl-3-p-tolyl-[1,2,4]triazol-1-yl)-morpholin-4-yl-methanone
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[19] | |||
| Compound Name |
(4-Methoxy-phenyl)-methyl-carbamic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL238571; SCHEMBL5650673; BDBM50224161; (4-Methoxy-phenyl)-methyl-carbamic acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl Ester; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] N-(4-methoxyphenyl)-N-methylcarbamate
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
3-(4-Chlorophenyl)-N-methyl-N-phenyl-5-(2,2,2-trifluoroethylsulfanyl)-1,2,4-triazole-1-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL131588; BDBM50138737; 3-(4-chlorophenyl)-N-methyl-N-phenyl-5-(2,2,2-trifluoroethylthio)-1H-1,2,4-triazole-1-carboxamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[19] | |||
| Compound Name |
3-Methyl-piperidine-1-carboxylic Acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl Ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL238573; SCHEMBL5646659; BDBM50224146; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] 3-methylpiperidine-1-carboxylate; 3-methyl-piperidine-1-carboxylic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
Morpholine-4-carboxylic acid 4-(3,5-dichloro-pyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL397160; SCHEMBL5649996; BDBM50224143; [4-(3,5-dichloropyridin-2-yl)oxyphenyl] morpholine-4-carboxylate
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
Piperidine-1-carboxylic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL241548; SCHEMBL5646210; BDBM50224155; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] piperidine-1-carboxylate; Piperidine-1-carboxylic Acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl Ester
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
Methyl N-(1-methyl-2-phenylimidazo[1,2-a]pyridin-4-ium-6-yl)carbamate;chloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1085281
Click to Show/Hide
|
||||
| Activity |
IC50 = 50000 nM
|
[3] | |||
| Compound Name |
Methyl-p-tolyl-carbamic acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL241554; SCHEMBL5648934; BDBM50224148; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] N-methyl-N-(4-methylphenyl)carbamate; methyl-p-tolyl-carbamic acid 4-(5-trifluoromethyl -pyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
7-Trifluoromethyl-3,4-dihydro-2H-quinoline-1-carboxylic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL393758; SCHEMBL5649391; BDBM50224163
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
2-(2-Ethylphenyl)sulfanylcarbonyloxyethyl-trimethylazanium;chloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL103153
Click to Show/Hide
|
||||
| Activity |
IC50 = 50000 nM
|
[20] | |||
| Compound Name |
(3-(4-Chlorophenyl)-5-(2,2,2-trifluoroethylthio)-1H-1,2,4-triazol-1-yl)(morpholino)methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL134061; BDBM50138730; [3-(4-Chloro-phenyl)-5-(2,2,2-trifluoro-ethylsulfanyl)-[1,2,4]triazol-1-yl]-morpholin-4-yl-methanone
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[19] | |||
| Compound Name |
2-Methyl-piperidine-1-carboxylic Acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl Ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL238572; SCHEMBL5650059; BDBM50224159; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] 2-methylpiperidine-1-carboxylate; 2-methyl-piperidine-1-carboxylic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
2,6-Dimethyl-morpholine-4-carboxylic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL397168; SCHEMBL5652111; BDBM50224162; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] 2,6-dimethylmorpholine-4-carboxylate; 2.6-dimethyl-morpholine-4-carboxylic acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl Ester
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
5-Methylsulfanyl-3-(4-trifluoromethoxy-phenyl)-[1,2,4]triazole-1-carboxylic acid methyl-phenyl-amide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL131051; BDBM50138751; N-methyl-5-(methylthio)-N-phenyl-3-(4-(trifluoromethoxy)phenyl)-1H-1,2,4-triazole-1-carboxamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[19] | |||
| Compound Name |
1-Benzyl-3-[1-(4-nitro-benzoyl)-1H-indol-3-ylmethylene]-piperidin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL128292; BDBM50106451
Click to Show/Hide
|
||||
| Activity |
IC50 = 50000 nM
|
[22] | |||
| Compound Name |
5-Hexylsulfanyl-N-methyl-3-(4-methylphenyl)-N-phenyl-1,2,4-triazole-1-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL336625; SCHEMBL5650268; BDBM50138744; 5-(hexylthio)-N-methyl-N-phenyl-3-p-tolyl-1H-1,2,4-triazole-1-carboxamide; 5-Hexylsulfanyl-3-p-tolyl-[1,2,4]triazole-1-carboxylic acid methyl-phenyl-amide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[19] | |||
| Compound Name |
Tanshinone I
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Tanshinone A; Tanshinon I; Tanshinone; 1,6-Dimethylphenanthro[1,2-b]furan-10,11-dione; UNII-03UUH3J385; 1,6-dimethylnaphtho[1,2-g][1]benzofuran-10,11-dione; C18H12O3; MLS000697676; 03UUH3J385; 1,6-Dimethyl-phenanthro[1,2-b]furan-10,11-dione; 1,6-dimethylnaphtho[1,2-g]benzofuran-10,11-dione; MFCD00210563; Phenanthro[1,2-b]furan-10,11-dione, 1,6-dimethyl-; SMR000445578; 1,6-Dimethylphenanthro(1,2-b)furan-10,11-dione; Phenanthro(1,2-b)furan-10,11-dione, 1,6-Dimethyl-; Tanshinone-I; Tanshinquinone I; Tanshinone I,(S); TRISTEARYLORTHOFORMATE; MLS006011773; SCHEMBL244391; CHEMBL363535; cid_114917; AIGAZQPHXLWMOJ-UHFFFAOYSA-; BDBM51317; CTK8D7866; DTXSID90972247; Tanshinone I, analytical standard; HMS2222J14; HMS3656A11; Tanshinone I, >=98% (HPLC); BCP28292; HY-N0134; ZINC2558154; BBL010133; s2364; STK801472; AKOS005613012; AC-7999; CCG-267206; MCULE-4980744982; NCGC00247624-01; NCGC00247624-02; NCGC00247624-03; NCGC00247624-05; AK168189; AS-68049; SC-46514; DB-052982; FT-0632407; N1845; SW219821-1; V1541; 568T730; A831218; Q-100655; 1,6-dimethylnaphtho[1,2-g]benzofuran-10,11-quinone; 1,6-Dimethylphenanthro[1,2-b]furan-10,11-dione #; Q27247588; 1,6-dimethyl-10H,11H-phenanthro[1,2-b]furan-10,11-dione
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[23] | |||
| Compound Name |
14-Methyl-5-methylsulfanyl-6,7,9-triazatetracyclo[10.3.1.02,10.04,8]hexadeca-2(10),3,5,8,13-pentaen-3-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL572858; BDBM50298396
Click to Show/Hide
|
||||
| Activity |
IC50 = 50000 nM
|
[21] | |||
| Compound Name |
6-Cyclopropyl-14-ethyl-7-oxa-5,9-diazatetracyclo[10.3.1.02,10.04,8]hexadeca-2(10),3,5,8,13-pentaen-3-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL584003; BDBM50298392
Click to Show/Hide
|
||||
| Activity |
IC50 = 50000 nM
|
[21] | |||
| Compound Name |
3-(4-Chloro-phenyl)-5-hexylsulfanyl-[1,2,4]triazole-1-carboxylic acid methyl-phenyl-amide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL133580; BDBM50138757; 3-(4-chlorophenyl)-5-(hexylthio)-N-methyl-N-phenyl-1H-1,2,4-triazole-1-carboxamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[19] | |||
| Compound Name |
4-(3,5-Dichloropyridin-2-yloxy)phenyl butylcarbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL241127; BDBM50224133; ZINC28826573
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
(3-(4-Chlorophenyl)-5-(methylthio)-1H-1,2,4-triazol-1-yl)(morpholino)methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL130645; SCHEMBL5647973; BDBM50138736; [3-(4-Chloro-phenyl)-5-methylsulfanyl-[1,2,4]triazol-1-yl]-morpholin-4-yl-methanone; [3-(4-chlorophenyl)-5-methylsulfanyl-1,2,4-triazol-1-yl]-morpholin-4-ylmethanone
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[19] | |||
| Compound Name |
2-Hydroxyphenazine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
2-Phenazinol; 2-Hydroxy-phenazine; phenazin-2-ol; 10H-phenazin-2-one; CHEMBL2071427; 2-Hydroxy-5,10-diazaanthracene; Q63399216; 2-Hydroxyphenanzine; Phenazine-2(10H)-one; SCHEMBL2367791; SCHEMBL16026402; CTK1D6784; CTK8I6847; ZINC5422107; BDBM50390006; MFCD00101302; NSC509501; AKOS003625422; NSC-509501; KS-00000195
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[18] | |||
| Compound Name |
2-Heptylsulfanylcarbonyloxyethyl(trimethyl)azanium;chloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL102226
Click to Show/Hide
|
||||
| Activity |
IC50 = 50000 nM
|
[20] | |||
| Compound Name |
Isopropyl-methyl-carbamic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL238257; SCHEMBL5649914; BDBM50224147; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] N-methyl-N-propan-2-ylcarbamate; Isopropyl-methyl-carbamic Acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl Ester
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
N-[2-(Benzylamino)-2-oxoethyl]-N-butyl-6-[2-[(Z)-hydroxyiminomethyl]-3-methylimidazol-3-ium-1-yl]hexanamide;iodide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4081509; BDBM50246570
Click to Show/Hide
|
||||
| Activity |
IC50 = 50000 nM
|
[24] | |||
| Compound Name |
Dimethyl-carbamic Acid 4-(3,5-dichloro pyridin-2-yloxy)-phenyl Ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL239207; SCHEMBL5648599; BDBM50224145; [4-(3,5-dichloropyridin-2-yl)oxyphenyl] N,N-dimethylcarbamate; dimethyl-carbamic acid 4-(3,5-dichloro-pyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
Benzyl-methyl-carbamic Acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl Ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL235761; SCHEMBL5649251; BDBM50224171; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] N-benzyl-N-methylcarbamate; benzyl-methyl-carbamic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
Sarcodine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL136052; CTK1A3809; BDBM50421624; Acetamide, N-[(3b,5a,20S)-3-(dimethylamino)pregnan-20-yl]-N-methyl- (9CI)
Click to Show/Hide
|
||||
| Activity |
IC50 = 50118.72 nM
|
[25] | |||
| Compound Name |
[(3S,4R,8R,9S,10R,13S)-4-Acetyloxy-17-[(1S)-1-(dimethylamino)ethyl]-10,13-dimethyl-3-[[(E)-2-methylbut-2-enoyl]amino]-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-2-yl] acetate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL342245; BDBM50421632
Click to Show/Hide
|
||||
| Activity |
IC50 = 50118.72 nM
|
[25] | |||
| Compound Name |
5-(4-Fluorophenyl)-2-methylspiro[3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4071803; BDBM50242982
Click to Show/Hide
|
||||
| Activity |
IC50 = 50120 nM
|
[26] | |||
| Compound Name |
(E)-1-[4-[6-(Diethylamino)hexoxy]phenyl]-3-phenylprop-2-en-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3338998; BDBM50099423
Click to Show/Hide
|
||||
| Activity |
IC50 = 50440 nM
|
[27] | |||
| Compound Name |
Tert-butyl 4-[4-(naphthalen-1-ylmethylamino)pyrimidin-2-yl]piperazine-1-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1834065; BDBM50354721
Click to Show/Hide
|
||||
| Activity |
IC50 = 50800 nM
|
[28] | |||
| Compound Name |
2-(4-Benzylpiperidin-1-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2323356; BDBM50426838
Click to Show/Hide
|
||||
| Activity |
Ki = 50800 nM
|
[29] | |||
| Compound Name |
N,N-Diethyl-2-[4-(6-methyl-1H-benzimidazol-2-yl)phenoxy]ethanamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2413734; BDBM50438832
Click to Show/Hide
|
||||
| Activity |
IC50 = 50980 nM
|
[30] | |||
| Compound Name |
2-(1,3-Benzodioxol-5-yl)-2-pyrrolidin-1-ylacetonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3233993; NSC283791; DTXSID40314451; BDBM50005200; NSC-283791; DS-008666; 1-PYRROLIDINEACETONITRILE,A-1,3-BENZODIOXOL-5-YL-
Click to Show/Hide
|
||||
| Activity |
IC50 = 51000 nM
|
[31] | |||
| Compound Name |
2-Methoxy-1-methylpyridin-1-ium-4-carbonitrile;tetrafluoroborate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2441691; BDBM50493899
Click to Show/Hide
|
||||
| Activity |
IC50 = 51000 nM
|
[32] | |||
| Compound Name |
(12R)-11-Amino-3,3-dimethyl-12-(4-methylphenyl)-4,7,8,9,10,12-hexahydro-2H-chromeno[2,3-b]quinolin-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2234521; BDBM50486464
Click to Show/Hide
|
||||
| Activity |
IC50 = 51286.14 nM
|
[33] | |||
| Compound Name |
(8-Prop-2-ynyl-5,6,7,8-tetrahydronaphthalen-2-yl) N-ethyl-N-methylcarbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL148771
Click to Show/Hide
|
||||
| Activity |
IC50 = 52400 nM
|
[34] | |||
| Compound Name |
[2-[4-[7-[Benzyl(methyl)amino]heptoxy]phenyl]-1-benzofuran-3-yl]-[3-(diethylaminomethyl)phenyl]methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2160221; BDBM50394577
Click to Show/Hide
|
||||
| Activity |
IC50 = 53000 nM
|
[35] | |||
| Compound Name |
2-[2-(Methylamino)phenyl]thiazole-4-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3353567; Anithiactin B; BDBM50036515
Click to Show/Hide
|
||||
| Activity |
IC50 = 53000 nM
|
[36] | |||
| Compound Name |
7,30-Bis[(2-methoxyphenyl)methyl]-14,23-dimethyl-7,14,23,30-tetrazatricyclo[30.2.2.22,5]octatriaconta-1(35),2(38),3,5(37),32(36),33-hexaene-13,24-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL110045; BDBM50422401
Click to Show/Hide
|
||||
| Activity |
IC50 = 53703.18 nM
|
[37] | |||
| Compound Name |
3,5-Difluoro-4-methoxy-1-methylpyridin-1-ium;trifluoromethanesulfonate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2441694; BDBM50493879
Click to Show/Hide
|
||||
| Activity |
IC50 = 54000 nM
|
[32] | |||
| Compound Name |
[4-(3,4-Dihydro-1H-isoquinolin-2-ylmethyl)phenyl]-(3,4-dimethoxyphenyl)methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL491528; BDBM50250197
Click to Show/Hide
|
||||
| Activity |
IC50 = 54000 nM
|
[38] | |||
| Compound Name |
2-Morpholino-2-(3,4-dimethoxyphenyl)acetonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3233991; BDBM50005197; AKOS002364412; MCULE-4716831995; 2-(3,4-dimethoxyphenyl)-2-(morpholin-4-yl)acetonitrile; (3,4-Dimethoxyphenyl)(4-morpholinyl)acetonitrile, AldrichCPR
Click to Show/Hide
|
||||
| Activity |
IC50 = 54000 nM
|
[31] | |||
| Compound Name |
5-Phenyl-N-(piperidin-1-ylmethyl)-1,3,4-thiadiazol-2-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1084787; BDBM50318816
Click to Show/Hide
|
||||
| Activity |
IC50 = 54000 nM
|
[3] | |||
| Compound Name |
N-[4-(10-Methylacridin-10-ium-9-yl)phenyl]acetamide;tetrafluoroborate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4070057; BDBM50262654
Click to Show/Hide
|
||||
| Activity |
IC50 = 54300 nM
|
[39] | |||
| Compound Name |
(2E)-1-[2-[(1-Benzylpiperidin-4-yl)methoxy]pyrimidin-5-yl]-2-hydroxyiminoethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3235227; SCHEMBL14674522; BDBM50009670
Click to Show/Hide
|
||||
| Activity |
Ki = 55180 nM
|
[40] | |||
| Compound Name |
3-(1-(4-Methoxybenzyl)piperidin-4-yl)-1-(2,3,4,5-tetrahydro-1H-benzo[b]azepin-8-yl)propan-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL74533; BDBM50039209; 3-[1-(4-Methoxy-benzyl)-piperidin-4-yl]-1-(2,3,4,5-tetrahydro-1H-benzo[b]azepin-8-yl)-propan-1-one
Click to Show/Hide
|
||||
| Activity |
IC50 = 55200 nM
|
[3] | |||
| Compound Name |
(1E,4E)-1,5-Bis[4-(diethoxymethyl)phenyl]penta-1,4-dien-3-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3289929; BDBM50021463
Click to Show/Hide
|
||||
| Activity |
IC50 = 55340 nM
|
[41] | |||
| Compound Name |
(1-Benzyl-piperidin-4-ylmethyl)-(6-phenyl-pyridazin-3-yl)-amine; hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1083367; CHEMBL554861; SCHEMBL1752776; BDBM50074282
Click to Show/Hide
|
||||
| Activity |
IC50 = 56000 nM
|
[3] | |||
| Compound Name |
Chembl4168617
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50282228
Click to Show/Hide
|
||||
| Activity |
Ki = 56200 nM
|
[42] | |||
| Compound Name |
11-(3-Imidazol-1-ylpropoxy)-6,7-dihydro-5H-quinazolino[2,3-a][2]benzazepin-9-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3323051; BDBM50053442
Click to Show/Hide
|
||||
| Activity |
IC50 = 56493.7 nM
|
[43] | |||
| Compound Name |
Chembl4277357
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50467872
Click to Show/Hide
|
||||
| Activity |
IC50 = 57000 nM
|
[44] | |||
| Compound Name |
3-Phenyl-N-(piperidin-1-ylmethyl)-1,2,4-triazin-6-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1084786; BDBM50318815
Click to Show/Hide
|
||||
| Activity |
IC50 = 57000 nM
|
[3] | |||
| Compound Name |
Chembl4167958
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50278096
Click to Show/Hide
|
||||
| Activity |
IC50 = 57900 nM
|
[45] | |||
| Compound Name |
(3S)-3alpha,6alpha-Dihydroxy-4beta-(hydroxymethyl)-4,6aalpha,12balpha-trimethyl-9-(3,4-dimethoxyphenyl)-1,2,3,4,4a,5,6,6a,12a,12b-decahydro-11H,12H-naphtho[2,1-b]pyrano[3,4-e]pyran-11,12-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL24844
Click to Show/Hide
|
||||
| Activity |
IC50 = 58000 nM
|
[46] | |||
| Compound Name |
2-(2H-1,3-Benzodioxol-5-yl)-2-(morpholin-4-yl)acetonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1191355; CTK8I4812; BDBM50005216; AKOS016368156; MCULE-6819227682; alpha-Morpholino-1,3-benzodioxole-5-acetonitrile
Click to Show/Hide
|
||||
| Activity |
IC50 = 58000 nM
|
[31] | |||
| Compound Name |
Cyclobuxophylline K
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1651048; BDBM50335592; Q27138767
Click to Show/Hide
|
||||
| Activity |
IC50 = 58200 nM
|
[47] | |||
| Compound Name |
2-(1-Piperidinyl)-1h-benzimidazole
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
2-piperidin-1-yl-1H-benzimidazole; CHEMBL2396912; 1H-Benzimidazole,2-(1-piperidinyl)-; 2-(piperidin-1-yl)-1H-benzimidazole; 2-piperidylbenzimidazole; 2-(Piperidin-1-yl)-1H-benzo[d]imidazole; 1h-benzimidazole, 2-(1-piperidinyl)-; NSC112584; 2-piperidinobenzimidazol; Oprea1_116713; SCHEMBL717865; 2-Piperidino-1H-benzoimidazole; CTK4G1622; DTXSID70296913; 2-piperidino-1H-1,3-benzimidazole; BDBM50492274; MFCD00569558; SBB014847; STK211595; ZINC11535802; AKOS002675809; MCULE-5024699843; NSC-112584; DS-008626; ST4143397; 2-(1-piperidinyl)-1H-benzimidazole(SALTDATA; W-7327; 2-(PIPERIDIN-1-YL)-1H-1,3-BENZODIAZOLE
Click to Show/Hide
|
||||
| Activity |
IC50 = 59200 nM
|
[48] | |||
| Compound Name |
N',N'-Bis(1H-benzimidazol-2-yl)-N,N-dimethylpropane-1,3-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2396910; BDBM50492275
Click to Show/Hide
|
||||
| Activity |
IC50 = 59680 nM
|
[48] | |||
| Compound Name |
Benzo[c]thiophen-1(3H)-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
2-benzothiophen-1(3H)-one; 1,3-dihydro-2-benzothiophen-1-one; CHEMBL4162224; Benzo(c)thiophen-1(3H)-one; 2-thiophthalide; 3H-2-benzothiophen-1-one; Thiophthalid; 3H-isobenzothiophen-1-one; 3H-benzo[c]thiophen-1-one; 3-hydrobenzo[c]thiophen-1-one; SCHEMBL5845169; CTK0I0276; DTXSID50355890; ZINC332450; KS-000035QR; BDBM50276882; MFCD00232245; SBB086723; AKOS005215767; MCULE-3549949934; 3J-016; AE-641/25069001
Click to Show/Hide
|
||||
| Activity |
Ki = 59800 nM
|
[49] | |||
| Compound Name |
6-Phenyl-N-(piperidin-1-ylmethyl)-1,2,4-triazin-3-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1084788; BDBM50318817
Click to Show/Hide
|
||||
| Activity |
IC50 = 60000 nM
|
[3] | |||
| Compound Name |
Deoxynojirimycin Tetrabenzyl Ether
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3393673; (2R,3R,4R,5S)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)piperidine; SCHEMBL13777996; C34H37NO4; CTK8F9036; DTXSID10452394; 1705AH; BDBM50061161; MFCD11113146; ZINC64859406; AKOS030242684; AS-53758; 2-O,3-O,4-O,6-O-Tetrabenzyl-1-deoxy-5-O-aza-D-glucopyranose; 3R,4R,5S-Tris(phenylmethoxy-2R-[(phenylmethoxy)methyl]piperidine; (2R,3R,4R,5S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)piperidine; (2R,3R,4R,5S)-3,4,5-Tris(phenylmethoxy)-2-[(phenylmethoxy)methyl]-piperidine
Click to Show/Hide
|
||||
| Activity |
IC50 = 60000 nM
|
[50] | |||
| Compound Name |
1-Benzyl-3-[1-(4-fluoro-benzoyl)-1H-indol-3-ylmethylene]-piperidin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL131286; BDBM50106458
Click to Show/Hide
|
||||
| Activity |
IC50 = 60000 nM
|
[22] | |||
| Compound Name |
2-[(4-Ethoxyphenyl)methyl]-N,N-diethyl-1-(4-piperidin-1-ylbutyl)benzimidazole-5-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4085482; BDBM50244287
Click to Show/Hide
|
||||
| Activity |
IC50 = 60100 nM
|
[51] | |||
| Compound Name |
10-Methyl-9-(3,4,5-trimethylphenyl)acridin-10-ium;tetrafluoroborate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4071110; BDBM50262688
Click to Show/Hide
|
||||
| Activity |
IC50 = 60100 nM
|
[39] | |||
| Compound Name |
N'-(7-Chloro-15-methyl-10-azatetracyclo[11.3.1.02,11.04,9]heptadeca-2,4(9),5,7,10,14-hexaen-3-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2011488
Click to Show/Hide
|
||||
| Activity |
IC50 = 61300 nM
|
[52] | |||
| Compound Name |
10-Methyl-9-phenylacridin-10-ium;tetrafluoroborate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4090498; BDBM50262649
Click to Show/Hide
|
||||
| Activity |
IC50 = 61300 nM
|
[39] | |||
| Compound Name |
alpha-(3,4-Methylenedioxyphenyl)piperidinoacetonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3233992; BDBM50005199
Click to Show/Hide
|
||||
| Activity |
IC50 = 61400 nM
|
[31] | |||
| Compound Name |
Acetic acid (2S,3S,4R,5R,8R,9S,10R,13R,17S)-17-((S)-1-dimethylamino-ethyl)-2-hydroxy-10,13-dimethyl-3-((E)-2-methyl-but-2-enoylamino)-2,3,4,5,6,7,8,9,10,11,12,13,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-4-yl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL343054; Salignenamide C; BDBM50135156
Click to Show/Hide
|
||||
| Activity |
IC50 = 61659.5 nM
|
[25] | |||
| Compound Name |
(2E)-2-[[4-[[Benzyl(methyl)amino]methyl]phenyl]methylidene]-6-[5-(4-phenylpiperidin-1-yl)pentoxy]-3H-inden-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3597548; BDBM50105799
Click to Show/Hide
|
||||
| Activity |
IC50 = 62000 nM
|
[53] | |||
| Compound Name |
(1-Ethyl-pyrrolidin-2-ylmethyl)-(6-phenyl-pyridazin-3-yl)-amine; hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1085274; CHEMBL539319; SCHEMBL1752811; BDBM50074267
Click to Show/Hide
|
||||
| Activity |
IC50 = 62000 nM
|
[3] | |||
| Compound Name |
Deoxyvasicinone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
2,3-Trimethylene-4-quinazolone; 2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one; 2,3-Dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one; Pegenone; CHEMBL456881; 1H,2H,3H,9H-pyrrolo[2,1-b]quinazolin-9-one; Pyrrolo[2,1-b]quinazolin-9(1H)-one, 2,3-dihydro-; 3H-Quinazolin-4-one, 2,3-trimethyleno; 9-Oxodeoxypeganine; Deoxyvasicinone; NSC 159478; Pyrrolo(2,1-b)quinazolin-9(1H)-one, 2,3-dihydro-; Desoxyvasicinon; NSC 159478; cid_68261; MLS000088451; SCHEMBL864139; Pyrrolo[2,1-b]quinazolin-9(1H)-one,2,3-dihydro-; DTXSID90201049; HMS2507B03; ZINC226366; BBL028460; BDBM50244216; MFCD00247051; NSC159478; STL373117; AKOS002210198; MCULE-8877508828; NSC-159478; SMR000024071; VS-08779; 4-hydropyrrolidino[2,1-b]quinazolin-5-one; ST50135008; W1018; C10659; SR-01000434191; SR-01000434191-1; Q27106382; 1,2,3,10-tetrahydro-pyrrolo[2,1-b]quinazolin-9-one
Click to Show/Hide
|
||||
| Activity |
IC50 = 62500 nM
|
[54] | |||
| Compound Name |
2-(4-Benzylpiperidin-1-yl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2323354; BDBM50426840
Click to Show/Hide
|
||||
| Activity |
IC50 = 62800 nM
|
[29] | |||
| Compound Name |
1-[6-(Pyridin-1-ium-1-yl)hexyl]pyridin-1-ium dibromide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL389283; G.L. 106; 1,1'-Hexamethylenebis(pyridinium bromide); P.M. 402; Pyridinium, 1,1'-hexamethylenebis-, dibromide; Pyridinium, 1,1'-(1,6-hexanediyl)bis-, dibromide; DTXSID50968762; 1,6-bis(pyridinium)hexane dibromide; Hexane-1,6-diyldipyridinium dibromide; 1,6-Bis(Pyridinium)-Hexane Dibromide; MCULE-5712459709; NE57098; 1,1'-(Hexane-1,6-diyl)di(pyridin-1-ium) dibromide; Z1424831822
Click to Show/Hide
|
||||
| Activity |
IC50 = 63000 nM
|
[55] | |||
| Compound Name |
2-[2-(Methylamino)phenyl]thiazole-4-carboxylic acid methyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3353566; Anithiactin A; SCHEMBL14138717; BDBM50036514
Click to Show/Hide
|
||||
| Activity |
IC50 = 63000 nM
|
[36] | |||
| Compound Name |
6-Methoxy-1-methylpyridin-1-ium-3-carbonitrile;tetrafluoroborate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2441692; BDBM50493905
Click to Show/Hide
|
||||
| Activity |
IC50 = 64000 nM
|
[32] | |||
| Compound Name |
Chembl4292192
Click to Show/Hide
|
Investigative | Compound Info | ||
| Activity |
IC50 = 64100 nM
|
[56] | |||
| Compound Name |
2-(1-Benzylpiperidin-4-yl)-2-[(8-hydroxyquinolin-2-yl)methyl-prop-2-ynylamino]acetonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3901082; BDBM50197876
Click to Show/Hide
|
||||
| Activity |
IC50 = 64200 nM
|
[57] | |||
| Compound Name |
2-[(2,6-Dichloropyridin-4-yl)carbamoyloxy]ethyl-trimethylazanium;iodide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL254302
Click to Show/Hide
|
||||
| Activity |
Ki = 64400 nM
|
[58] | |||
| Compound Name |
(E)-1-[4-[2-(Dipropylamino)ethoxy]phenyl]-3-phenylprop-2-en-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3338999; BDBM50099424
Click to Show/Hide
|
||||
| Activity |
IC50 = 64550 nM
|
[27] | |||
| Compound Name |
1,1,1,3,3,3-Hexafluoro-2-[methyl(prop-2-ynoxy)phosphoryl]oxypropane
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1922540; BDBM50358311
Click to Show/Hide
|
||||
| Activity |
IC50 = 65000 nM
|
[59] | |||
| Compound Name |
(1-Benzyl-piperidin-4-yl)-(6-phenyl-pyridazin-3-yl)-amine; hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1083058; CHEMBL539062; SCHEMBL1020725; BDBM50074269; N-(1-benzylpiperidin-4-yl)-6-phenylpyridazin-3-amine
Click to Show/Hide
|
||||
| Activity |
IC50 = 65000 nM
|
[3] | |||
| Compound Name |
2-(7-Hydroxy-2-oxochromen-4-yl)-N-[(Z)-[4-oxo-3-(1,2,3,4-tetrahydroacridin-9-yl)-1,3-thiazolidin-2-ylidene]amino]acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3322162; BDBM50056136
Click to Show/Hide
|
||||
| Activity |
Ki = 65300 nM
|
[60] | |||
| Compound Name |
2-[[(4S)-6,6-Dimethyl-4-phenyl-4,5-dihydrooxazin-3-yl]methyl]isoindole-1,3-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3310697; BDBM50045180
Click to Show/Hide
|
||||
| Activity |
IC50 = 65320 nM
|
[61] | |||
| Compound Name |
N-Ethyl-7-methoxy-1,2,3,4-tetrahydroacridin-9-amine;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1257997
Click to Show/Hide
|
||||
| Activity |
IC50 = 66000 nM
|
[62] | |||
| Compound Name |
(2E,5E)-2,5-Bis[(4-pyrrolidin-1-ylphenyl)methylidene]cyclopentan-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3290193; BDBM50021485
Click to Show/Hide
|
||||
| Activity |
IC50 = 66430 nM
|
[41] | |||
| Compound Name |
Marmesin
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
(+)-Marmesin; S-(+)-Marmesin; (S)-Marmesin; (7S)-marmesin; UNII-H5D33D6K5D; MARMESIN, (+)-; CHEMBL442813; H5D33D6K5D; (2S)-2-(1-hydroxy-1-methylethyl)-2,3-dihydro-7H-furo[3,2-g]chromen-7-one; (S)-2-(2-Hydroxypropan-2-yl)-2H-furo[3,2-g]chromen-7(3H)-one; (2S)-2-(2-hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one; (+)-2,3-dihydro-2-(1-hydroxy-1-methylethyl)-7H-furo[3,2-g][1]benzopyran-7-one; (S)-2,3-dihydro-2-(1-hydroxy-1-methylethyl)-7H-furo[3,2-g][1]benzopyran-7-one; (S)-2-(2-hydroxypropan-2-yl)-2,3-dihydro-7H-furo[3,2-g]chromen-7-one; CCRIS 5728; S(+)-Marmesin; NSC 340840; Spectrum_001516; SpecPlus_000918; Spectrum2_000737; Spectrum3_001642; Spectrum4_001701; Spectrum5_000402; BSPBio_003363; KBioGR_002022; KBioSS_001996; DivK1c_007014; SPBio_000694; MEGxp0_001933; 2-(1-Hydroxy-1-methylethyl)-2,3-dihydro-7H-furo[3,2-g]chromen-7-one #; SCHEMBL12062107; HSDB 8478; KBio1_001958; KBio2_001996; KBio2_004564; KBio2_007132; KBio3_002583; ZINC51924; HY-N2176; BDBM50250917; CCG-40145; MFCD01725701; NSC340840; s3283; AKOS021983162; CS-7901; MCULE-3509624985; MCULE-4926964615; NSC-340840; SDCCGMLS-0066759.P001; C09276; AB00053150-02; BRD-K36377456-001-02-0; Q13847605; 7H-Furo[3, 2,3-dihydro-2-(1-hydroxy-1-methylethyl)-, (+)-; 7H-Furo[3, 2,3-dihydro-2-(1-hydroxy-1-methylethyl)-, (S)-; 7H-Furo[3, 2,3-dihydro-2-(1-hydroxy-1-methylethyl)-, (S)-(+)-; (2S)-2,3-dihydro-2-(1-hydroxy-1-methylethyl)-7H-furo[3,2-g][1]benzopyran-7-one
Click to Show/Hide
|
||||
| Activity |
IC50 = 67000 nM
|
[1] | |||
| Compound Name |
3-Nitro-10H-indeno[1,2-b]quinolin-11-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL58122; BDBM9082; ZINC13808507; 7-Nitro-11H-indeno[1,2-b]quinoline-10-amine; 11H-indeno-[1,2-b]-quinolin-10-ylamine deriv. 2c
Click to Show/Hide
|
||||
| Activity |
IC50 = 67608.3 nM
|
[63] | |||
| Compound Name |
Anthracen-9-yl-[2-[4-[7-[benzyl(methyl)amino]heptoxy]phenyl]-1-benzofuran-3-yl]methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2160220; BDBM50394582
Click to Show/Hide
|
||||
| Activity |
IC50 = 67700 nM
|
[35] | |||
| Compound Name |
2-[2-(Methylamino)phenyl]thiazole-4-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3353568; Anithiactin C; BDBM50036516
Click to Show/Hide
|
||||
| Activity |
IC50 = 68000 nM
|
[36] | |||
| Compound Name |
Nodakenin
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
(+)-Marmesinin; UNII-S2KTH28M3N; S2KTH28M3N; MLS000563463; CHEMBL459825; AC1L2JF8; Nodakenetin, beta-D-glucopyranoside; cid_73191; MEGxp0_001251; SCHEMBL22099973; HMS2208A17; HMS3886P20; HY-N0825; ZINC4097985; 8185AH; BDBM50242388; MFCD09953919; s9260; ZB1883; AKOS000276878; CCG-268741; NCGC00247564-01; AS-56095; SMR000232306; CS-0009857; N2465; C09279; Q-100554; Q27107539
Click to Show/Hide
|
||||
| Activity |
IC50 = 68000 nM
|
[1] | |||
| Compound Name |
3'-O-Methyldiplacol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL459258; BDBM50380200; J3.498.538C; (2R,3R)-6-(3,7-Dimethyl-2,6-octadienyl)-3'-methoxy-3,4',5,7-tetrahydroxy-2,3-dihydroflavone
Click to Show/Hide
|
||||
| Activity |
Ki = 68200 nM
|
[64] | |||
| Compound Name |
3-Methoxy-6,7-dihydro-5h-benzo[6,7]cyclohepta[1,2-b]quinolin-8-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL119634; NSC716851; CTK7A8266; ZINC22437; BDBM50060474; NSC-716851; NCI60_040380; 3-Methoxy-6,7-dihydro-5H-13-aza-benzo[3,4]cyclohepta[1,2-b]naphthalen-8-ylamine
Click to Show/Hide
|
||||
| Activity |
IC50 = 68800 nM
|
[3] | |||
| Compound Name |
(1R,4S,10R,11S,12R,15S,16S)-11-Ethyl-15-hydroxy-15-methyl-4-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]-13-oxa-5-azatetracyclo[8.6.0.01,5.012,16]hexadecan-14-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3237632; BDBM50008919
Click to Show/Hide
|
||||
| Activity |
IC50 = 68800 nM
|
[65] | |||
| Compound Name |
Isoimperatorin
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Iso-imperatorin; 4-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one; 4-PRENYLOXYPSORALEN; UNII-0ZMV066080; 4-[(3-methylbut-2-en-1-yl)oxy]-7h-furo[3,2-g]chromen-7-one; CHEMBL448060; 0ZMV066080; 4-((3-methylbut-2-en-1-yl)oxy)-7H-furo[3,2-g]chromen-7-one; Iso Imperatorin; 7,4-[(3-methyl-2-butenyl)oxy]-7H-furo[3,2-g]-1-benzopyran-7-one; 7H-Furo(3,2-g)(1)benzopyran-7-one, 4-((3-methyl-2-butenyl)oxy)-; SMR000156243; Auraptin; Cnidin; 7H-Furo[3,2-g][1]benzopyran-7-one, 4-((3-methyl-2-butenyl)oxy)-; 7H-Furo[3,2-g][1]benzopyran-7-one, 4-[(3-methyl-2-butenyl)oxy]-; Oprea1_630212; Oprea1_655950; MLS000574919; MLS001048978; MEGxp0_000090; SCHEMBL15090959; ACon1_000176; CTK4J0732; HSDB 8496; DTXSID60197460; HMS2268M21; Isoimperatorin, analytical standard; ZINC296185; BCP10721; HY-N0286; KS-00000NN4; BDBM50242377; CI0035; MFCD00272155; s3904; STL564896; 7H-Furo[3,2-g][1]benzopyran-7-one,4-[(3-methyl-2-buten-1-yl)oxy]-; AKOS015895143; AC-8047; ACN-035226; CCG-267156; CS-5801; MCULE-5468436292; NCGC00180809-01; AK-23906; BS-17328; AB0019796; DB-050314; FT-0656369; N1746; V0302; A14550; C16976; 482I451; Q-100533; Q1552561; BRD-K40367461-001-01-0; 4-(3-methylbut-2-enyloxy)-7H-furo[3,2-g]chromen-7-one; 4-[(3-Methyl-2-butenyl)oxy]-7H-furo[3,2-g]chromen-7-one #; 7H-Furo[3,2-g][1]benzopyran-7-one,4-[(3-methyl-2-butenyl)oxy]-; NCGC00180809-02!4-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one
Click to Show/Hide
|
||||
| Activity |
IC50 = 69000 nM
|
[1] | |||
| Compound Name |
Trimethyl-(2-methyl-5-propionyloxy-phenyl)-ammonium
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL136669; BDBM50055205
Click to Show/Hide
|
||||
| Activity |
IC50 = 69023.98 nM
|
[13] | |||
| Compound Name |
Neostigmine methylsulfate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Neostigmine methyl sulfate; Normastigmin; Syntostigmin; Hodostin; Neostigmine (methyl sulfate); Neostigmeth; Polstigmine; Synstigmine; Neostigmine metilsulfate; Neostigmine methosulfate; Neostigmine monomethyl sulfate; Eustigmin methyl sulfate; Proserine methyl sulfate; Stigmanol methyl sulfate; Stigmosan methyl sulfate; Neoeserine methyl sulfate; Syntostigmin (injection); Neostigmine methylsulphate; Leostigmine methyl sulfate; Kirkstigmine methyl sulfate; Philostigmin methyl sulfate; Syntostigmin methyl sulfate; Vagostigmine methyl sulfate; Syntostigmine methyl sulfate; Synthostigmine methyl sulfate; AR-32; SB-23; UNII-98IMH7M386; TL-1394; 51-60-5 (methylsulfate); MLS000028383; CHEMBL211471; 98IMH7M386; Juvastigmin; Prostigmine; MFCD00011796; NSC-93753; SMR000058592; Prostigmin (TN); Syntostigmin (VAN); Eustigmin methylsulfate; Proserinum; Bloxiverz; Neostigmine monomethylsulfate; Neostigminmetilsulfat; CCRIS 3274; GD 65; EINECS 200-109-5; NSC 93753; Kirkstigmine; Proserin; Bloxiverz (TN); Neostigmine methylsulfate [USP:JAN]; ACMC-1BNDZ; Opera_ID_536; Prostigmin methyl sulfate; Prostigmine methyl sulfate; SCHEMBL41903; KSC493E0N; MLS001148660; MLS001333720; C13H22N2O6S; CTK3J3206; HMS500J20; DTXSID40199003; HMS2234E04; HMS3371E13; ACT05636; BCP11922; HY-B1206; KS-00000XR6; NSC93753; ANW-43286; AKOS015856682; Neostigmine methylsulfate (JP17/USP); AC-6847; CCG-213722; CS-4698; MCULE-5178407195; AK162163; AS-15291; Ammonium, methyl sulfate, dimethylcarbamate; AB0016660; DB-051998; Benzenaminium,N,N-trimethyl-, methyl sulfate; FT-0603223; N0447; ST51006794; C08200; D00998; WLN: 1N1&VOR CK1&1&1 &Q &OSW1; A828681; Q27107519
Click to Show/Hide
|
||||
| Activity |
IC50 = 69100 nM
|
[66] | |||
| Compound Name |
(12R)-11-Amino-12-(4-fluorophenyl)-3,3-dimethyl-4,7,8,9,10,12-hexahydro-2H-chromeno[2,3-b]quinolin-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2234517; BDBM50486450
Click to Show/Hide
|
||||
| Activity |
IC50 = 69183.1 nM
|
[33] | |||
| Compound Name |
N-[(3S,5S,8R,9S,10S,13S,14S,17S)-17-((S)-1-Dimethylamino-ethyl)-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-3-yl]-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL422098; Sarcorine; BDBM50135152
Click to Show/Hide
|
||||
| Activity |
IC50 = 69183.1 nM
|
[25] | |||
| Compound Name |
6,7-Dihydro-5H-quino[3,2-d][1]benzazepin-8-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL115697; BDBM50060485; ZINC13766028; 6,7-Dihydro-5H-benzo[2,3]azepino[4,5-b]quinolin-8-ylamine
Click to Show/Hide
|
||||
| Activity |
IC50 = 69400 nM
|
[3] | |||
| Compound Name |
3-(4-Methoxybenzoylamino)coumarin
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3220508
Click to Show/Hide
|
||||
| Activity |
IC50 = 69470 nM
|
[67] | |||
| Compound Name |
2-Methyl-5-phenylspiro[3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4079853; BDBM50242980
Click to Show/Hide
|
||||
| Activity |
IC50 = 69800 nM
|
[26] | |||
| Compound Name |
(E)-3-[3-Methoxy-4-(6-pyrrolidin-1-ylhexoxy)phenyl]prop-2-enoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4090559; BDBM50232316
Click to Show/Hide
|
||||
| Activity |
IC50 = 69910 nM
|
[68] | |||
| Compound Name |
1-Benzyl-3-[1-(4-methoxy-benzoyl)-1H-indol-3-ylmethylene]-piperidin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL340542; NSC714397; BDBM50106466; AKOS005145101; NSC-714397
Click to Show/Hide
|
||||
| Activity |
IC50 = 70000 nM
|
[22] | |||
| Compound Name |
3,6-Dihydroxy-4-hydroxymethyl-9-(4-methoxy-phenyl)-4,6a,12b-trimethyl-1,2,3,4,4a,5,6,6a,12a,12b-decahydro-7,10-dioxa-benzo[a]anthracene-11,12-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL24416; BDBM50089620
Click to Show/Hide
|
||||
| Activity |
IC50 = 70000 nM
|
[46] | |||
| Compound Name |
(E)-Dimethyl 1-(2-oxodihydrofuran-3(2H)-ylidene)ethylphosphate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL591470; BDBM50308519
Click to Show/Hide
|
||||
| Activity |
IC50 = 70000 nM
|
[69] | |||
| Compound Name |
3-(1-Benzoyl-1H-indol-3-ylmethylene)-1-benzyl-piperidin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL130831; NSC714393; BDBM50106452; NSC-714393
Click to Show/Hide
|
||||
| Activity |
IC50 = 70000 nM
|
[22] | |||
| Compound Name |
3-Fluoro-2-methoxy-1-methylpyridin-1-ium;tetrafluoroborate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2441686; BDBM50493883
Click to Show/Hide
|
||||
| Activity |
IC50 = 70000 nM
|
[32] | |||
| Compound Name |
Methylphosphonothioic acid O-cyclohexyl S-methyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4072457; BDBM50241981
Click to Show/Hide
|
||||
| Activity |
IC50 = 70000 nM
|
[70] | |||
| Compound Name |
3-[2-(2-Fluorophenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]phenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL526476; BDBM50272614; 2-(2''''-Fluorophenyl)-4-(3''-hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepine
Click to Show/Hide
|
||||
| Activity |
IC50 = 70600 nM
|
[71] | |||
| Compound Name |
Isosarcodine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL434042; SCHEMBL15606803; BDBM50421622
Click to Show/Hide
|
||||
| Activity |
IC50 = 70794.58 nM
|
[25] | |||
| Compound Name |
5-(Iodomethyl)-N-pyridin-2-yl-4,5-dihydro-1,3-thiazol-2-amine;hydroiodide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3752908; BDBM50500756; AKOS003993662
Click to Show/Hide
|
||||
| Activity |
IC50 = 71000 nM
|
[12] | |||
| Compound Name |
3-[4-(3-Hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepin-2-yl]phenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL508510; BDBM50272761; 2-(3''''-Hydroxyphenyl)-4-(3''-hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepine
Click to Show/Hide
|
||||
| Activity |
IC50 = 71100 nM
|
[71] | |||
| Compound Name |
Methyl (2S)-3-[(1S,3S,4R,5R,11S)-4-ethyl-11-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]-2-oxa-10-azatricyclo[8.3.0.01,5]tridecan-3-yl]-2-methylpropanoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3237628; BDBM50008924
Click to Show/Hide
|
||||
| Activity |
IC50 = 71500 nM
|
[65] | |||
| Compound Name |
[3-(Prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] N-butyl-N-ethylcarbamate;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL539571
Click to Show/Hide
|
||||
| Activity |
IC50 = 72400 nM
|
[34] | |||
| Compound Name |
5-(4-Bromophenyl)-2-methylspiro[3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4097877; BDBM50242994
Click to Show/Hide
|
||||
| Activity |
IC50 = 73320 nM
|
[26] | |||
| Compound Name |
2-(4-Benzylpiperidin-1-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2323355; BDBM50426839
Click to Show/Hide
|
||||
| Activity |
IC50 = 73500 nM
|
[29] | |||
| Compound Name |
5-(Dithiolan-3-yl)-N-[3-[1-(3-methoxyphenyl)ethyl-methylamino]propyl]pentanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1912063; SCHEMBL14341610; BDBM50355821
Click to Show/Hide
|
||||
| Activity |
IC50 = 74100 nM
|
[72] | |||
| Compound Name |
1-[(E)-(6-Hydroxy-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)methylideneamino]-3-phenylurea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2425407; BDBM50493256
Click to Show/Hide
|
||||
| Activity |
IC50 = 74210 nM
|
[73] | |||
| Compound Name |
Chembl4210274
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50458452
Click to Show/Hide
|
||||
| Activity |
IC50 = 74300 nM
|
[74] | |||
| Compound Name |
Dimethyl 2-[[(4S,4aR,7aR)-4-phenyl-4,4a,5,6,7,7a-hexahydrocyclopenta[e]oxazin-3-yl]methyl]propanedioate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3310699; BDBM50045190
Click to Show/Hide
|
||||
| Activity |
IC50 = 75350 nM
|
[61] | |||
| Compound Name |
2-Methoxy-6-(methoxycarbonyl)-7-methyl-2,3,4,5-tetrahydro-1,2-oxaphosphepin 2-oxide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL592624; BDBM50308515; J3.516.967I
Click to Show/Hide
|
||||
| Activity |
Ki = 76000 nM
|
[69] | |||
| Compound Name |
(2E,5E)-2,5-Bis[[4-(diethoxymethyl)phenyl]methylidene]cyclopentan-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3289930; BDBM50021464
Click to Show/Hide
|
||||
| Activity |
IC50 = 76640 nM
|
[41] | |||
| Compound Name |
(E)-1-[4-[5-(Dibutylamino)pentoxy]phenyl]-3-phenylprop-2-en-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3339007; BDBM50099432
Click to Show/Hide
|
||||
| Activity |
IC50 = 76870 nM
|
[27] | |||
| Compound Name |
2-[(E)-3-[4-(Diethoxymethyl)phenyl]prop-2-enoyl]-3,4-dihydro-2H-naphthalen-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3289933; BDBM50021467
Click to Show/Hide
|
||||
| Activity |
IC50 = 76930 nM
|
[41] | |||
| Compound Name |
N-[(2S,3R,5S,8R,9S,10S,13S,14S,17S)-17-((S)-1-Dimethylamino-ethyl)-2-hydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-3-yl]-benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL343365; 2beta-Hydroxyepipachysamine D; BDBM50135151
Click to Show/Hide
|
||||
| Activity |
IC50 = 77624.71 nM
|
[25] | |||
| Compound Name |
[2-[4-[7-[Benzyl(methyl)amino]heptoxy]phenyl]-1-benzofuran-3-yl]-[4-[2-(diethylamino)ethoxy]phenyl]methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2160224; BDBM50394570
Click to Show/Hide
|
||||
| Activity |
IC50 = 78000 nM
|
[35] | |||
| Compound Name |
Chembl4165471
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50286647
Click to Show/Hide
|
||||
| Activity |
IC50 = 78100 nM
|
[75] | |||
| Compound Name |
1-(4-Fluorophenyl)-3-[(E)-(6-hydroxy-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)methylideneamino]thiourea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2425409; BDBM50493260
Click to Show/Hide
|
||||
| Activity |
IC50 = 78410 nM
|
[73] | |||
| Compound Name |
3-{[(7-{[(2Z)-2-(9-Anthrylmethylene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}heptyl)(methyl)amino]methyl}phenyl methylcarbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Xanthostigmine deriv. 10d; CHEMBL191314; BDBM10700
Click to Show/Hide
|
||||
| Activity |
IC50 = 79100 nM
|
[76] | |||
| Compound Name |
1-(4-Bromophenyl)-3-[(E)-(6-hydroxy-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)methylideneamino]thiourea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2425412; BDBM50493258
Click to Show/Hide
|
||||
| Activity |
IC50 = 79210 nM
|
[73] | |||
| Compound Name |
(2E)-2-[[4-(Dimethylamino)-2-nitrophenyl]methylidene]-3,4-dihydronaphthalen-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3289942; BDBM50021476
Click to Show/Hide
|
||||
| Activity |
IC50 = 79310 nM
|
[41] | |||
| Compound Name |
7-Amino-5,6,7,8-tetrahydronaphthalen-2-yl N-ethyl-N-methylcarbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL357492; BDBM10747; tetrahydronaphthalene deriv. 17b
Click to Show/Hide
|
||||
| Activity |
IC50 = 79600 nM
|
[34] | |||
| Compound Name |
9-(6-Chloro-pyridin-3-yl)-3,6-dihydroxy-4-hydroxymethyl-4,6a,12b-trimethyl-1,2,3,4,4a,5,6,6a,12a,12b-decahydro-7,10-dioxa-benzo[a]anthracene-11,12-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL25149; BDBM50089618
Click to Show/Hide
|
||||
| Activity |
IC50 = 80000 nM
|
[46] | |||
| Compound Name |
Triethyl-[2-[2-[2-[(1R,4S,5R,9S,10R,13S)-5,9,13-trimethyl-14-oxotetracyclo[11.2.1.01,10.04,9]hexadecane-5-carbonyl]oxyethoxy]ethoxy]ethyl]azanium;bromide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3220806
Click to Show/Hide
|
||||
| Activity |
IC50 = 80000 nM
|
[77] | |||
| Compound Name |
2-Hexylsulfanylcarbonyloxyethyl(trimethyl)azanium;chloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL102077
Click to Show/Hide
|
||||
| Activity |
IC50 = 80000 nM
|
[20] | |||
| Compound Name |
Buxamine A
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1651047; NSC672961; DTXSID60957546; BDBM50335591; NSC-672961; NCI60_025856; Q27138766; B(9a)-Homo-19-norpregna-9(11),20-diamine, N,N,N',N',4,4,14-heptamethyl-, (3.beta.,5.alpha.,20S)-; N~3~,N~3~,N~20~,N~20~,4,4,14-Heptamethyl-9,19-cyclo-9,10-secopregna-9(11),10-diene-3,20-diamine
Click to Show/Hide
|
||||
| Activity |
IC50 = 80000 nM
|
[47] | |||
| Compound Name |
3-(1-Benzoyl-5-methoxy-1H-indol-3-ylmethylene)-1-benzyl-piperidin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL131318; BDBM50106464
Click to Show/Hide
|
||||
| Activity |
IC50 = 80000 nM
|
[22] | |||
| Compound Name |
5-(3-Fluorophenyl)-2-methylspiro[3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4080216; BDBM50242972
Click to Show/Hide
|
||||
| Activity |
IC50 = 80110 nM
|
[26] | |||
| Compound Name |
2-{4-[(Benzylmethylamino)methyl]phenyl}-7-methoxychromen-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL241830; BDBM50218514
Click to Show/Hide
|
||||
| Activity |
IC50 = 80500 nM
|
[78] | |||
| Compound Name |
2-(Dimethylamino)propyl 4-[[4,6-bis[4-[2-(dimethylamino)propoxycarbonyl]phenoxy]-1,3,5-triazin-2-yl]oxy]benzoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3780448; BDBM50152735
Click to Show/Hide
|
||||
| Activity |
IC50 = 80800 nM
|
[79] | |||
| Compound Name |
2-(4-Benzyl-1-piperazinyl)-N'-[(E)-(3,4-dimethoxyphenyl)methylidene]acetohydrazide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2323351; BDBM50426843; STL334214; AKOS022114478; 2-(4-benzylpiperazin-1-yl)-N'-[(E)-(3,4-dimethoxyphenyl)methylidene]acetohydrazide
Click to Show/Hide
|
||||
| Activity |
IC50 = 81100 nM
|
[29] | |||
| Compound Name |
2-(4-Benzyl-1-piperazinyl)-N'-(4-ethoxybenzylidene)acetohydrazide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2323353; BDBM50426841; STL334462; ZINC33097036; AKOS022108989; 2-(4-benzylpiperazin-1-yl)-N'-[(E)-(4-ethoxyphenyl)methylidene]acetohydrazide
Click to Show/Hide
|
||||
| Activity |
IC50 = 81400 nM
|
[29] | |||
| Compound Name |
(+)-(S)-Dihydro-ar-turmerone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1668334; (6S)-2-methyl-6-(4-methylphenyl)heptan-4-one; SCHEMBL2858574; BDBM50335906; Q27138501
Click to Show/Hide
|
||||
| Activity |
IC50 = 81500 nM
|
[80] | |||
| Compound Name |
3-[2-(1,2,3,4-Tetrahydroisoquinoline-2-yl)ethylamino]-6-phenylpyridazine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1085275; CHEMBL541613; SCHEMBL1752780; BDBM50074292; [2-(3,4-Dihydro-1H-isoquinolin-2-yl)-ethyl]-(6-phenyl-pyridazin-3-yl)-amine; hydrochloride
Click to Show/Hide
|
||||
| Activity |
IC50 = 83000 nM
|
[3] | |||
| Compound Name |
Salignamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL136611; BDBM50421633
Click to Show/Hide
|
||||
| Activity |
IC50 = 83176.38 nM
|
[25] | |||
| Compound Name |
Trimethyl(4-oxopentyl)ammonium
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
5-Tmap; KPTMA; N,N,N-TRIMETHYL-4-OXOPENTAN-1-AMINIUM; Ketopentyltrimethylammonium; N,N,N-trimethyl-N-(4-oxopentyl)ammonium; 5-Trimethylammonio-2-pentanone; CHEMBL136916; 4-KETOAMYLTRIMETHYLAMMONIUM; CHEMBL150001; trimethyl(4-oxopentyl)azanium; 4-Oxopentyltrimethylaminium; SCHEMBL14902539; CTK3E8621; DTXSID60948196; BDBM50055159; Trimethyl(4-oxopentyl)ammonium chloride; 1-Pentanaminium, N,N,N-trimethyl-4-oxo-; 4-Oxo-N,N,N-trimethylpentaminium chloride; Trimethyl-(4-oxo-pentyl)-ammonium; iodide; Q27104530
Click to Show/Hide
|
||||
| Activity |
IC50 = 84722.74 nM
|
[13] | |||
| Compound Name |
Ungiminorine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL497276; BDBM50269180; Q15427954
Click to Show/Hide
|
||||
| Activity |
IC50 = 86000 nM
|
[81] | |||
| Compound Name |
Chembl4280753
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50467879
Click to Show/Hide
|
||||
| Activity |
IC50 = 87000 nM
|
[44] | |||
| Compound Name |
3-Bromopropyl(trimethyl)azanium
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL139684; CHEMBL145957; 3-Bromopropyltrimethylaminium; SCHEMBL434155; ZINC1704463; BDBM50055169; 3-bromo-N,N,N-trimethyl-1-propanaminium; (3-Bromo-propyl)-trimethyl-ammonium; bromide
Click to Show/Hide
|
||||
| Activity |
IC50 = 87902.25 nM
|
[13] | |||
| Compound Name |
10-[Dimethyl-[2-[(1R,4S,5R,9S,10R,13S)-5,9,13-trimethyl-14-oxotetracyclo[11.2.1.01,10.04,9]hexadecane-5-carbonyl]oxyethyl]azaniumyl]decyl-dimethyl-[2-[(1R,4S,5R,9S,10R,13S)-5,9,13-trimethyl-14-oxotetracyclo[11.2.1.01,10.04,9]hexadecane-5-carbonyl]oxyethyl]azanium;dibromide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3220803
Click to Show/Hide
|
||||
| Activity |
IC50 = 88000 nM
|
[77] | |||
| Compound Name |
2-(4-Benzyl-1-piperazinyl)-N'-[(E)-(4-methoxyphenyl)methylidene]acetohydrazide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2323352; BDBM50426842; STL333154; ZINC32576939; AKOS022117278; 2-(4-benzylpiperazin-1-yl)-N'-[(E)-(4-methoxyphenyl)methylidene]acetohydrazide
Click to Show/Hide
|
||||
| Activity |
IC50 = 88500 nM
|
[29] | |||
| Compound Name |
2-(2-Methylpiperidin-1-yl)-1H-benzimidazole
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2396913; SCHEMBL4106810; SCHEMBL13847514; BDBM50492273; 2-(2-methylpiperidin-1-yl)-1H-1,3-benzodiazole; racemic 2-(2-methylpiperidin-1-yl)-1H-benzo[d]imidazole
Click to Show/Hide
|
||||
| Activity |
IC50 = 88920 nM
|
[48] | |||
| Compound Name |
N-(1-Bromobut-3-en-2-yl)-7-methoxy-1,2,3,4-tetrahydroacridin-9-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1914495; BDBM50356770
Click to Show/Hide
|
||||
| Activity |
IC50 = 89100 nM
|
[82] | |||
| Compound Name |
Phenothiazine-10-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
10H-Phenothiazine-10-carboxamide; UNII-4O0H2D8MVD; 4O0H2D8MVD; CHEMBL590298; N-Phenothiazinecarboxamide; NSC 522967; BRN 0189788; NSC522967; phenothiazine-N-carboxamide; Phenothiazine-1'-carboxamide; 0-27-00-00066 (Beilstein Handbook Reference); Phenothiazine-1''-carboxamide; SCHEMBL4776664; CTK4I7986; DTXSID10196044; ZINC1605366; BDBM50308425; AKOS004108060; MCULE-8350374643; NSC-522967; 10H-Phenothiazine-10-carboxamide (9CI); ST51040731
Click to Show/Hide
|
||||
| Activity |
Ki = 89300 nM
|
[83] | |||
| Compound Name |
4-({[(2-Piperidylethyl)amino]thioxomethyl}amino)benzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4079963; ZINC4750083; BDBM50252272; STK461839; AKOS003365381; MCULE-6718815221; ST50869427; SR-01000291688; SR-01000291688-1; 4-({[2-(piperidin-1-yl)ethyl]carbamothioyl}amino)benzenesulfonamide
Click to Show/Hide
|
||||
| Activity |
IC50 = 90000 nM
|
[84] | |||
| Compound Name |
N-[(6-Hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)methylidene]acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2425417; BDBM50493254
Click to Show/Hide
|
||||
| Activity |
IC50 = 90910 nM
|
[73] | |||
| Compound Name |
9-Amino-3-butyl-2-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-3-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL119528; BDBM50060484
Click to Show/Hide
|
||||
| Activity |
IC50 = 91000 nM
|
[3] | |||
| Compound Name |
N-[2-[3-[(4-Methoxyphenyl)methoxy]-5-nitroindazol-1-yl]ethyl]-N-propan-2-ylpropan-2-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3116290
Click to Show/Hide
|
||||
| Activity |
IC50 = 91000 nM
|
[85] | |||
| Compound Name |
Bonannione A
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Mimulone; 6-Geranylnaringenin; CHEMBL374130; SCHEMBL12780391; SCHEMBL16105830; DTXSID10420836; BDBM50380198; ZINC13378636
Click to Show/Hide
|
||||
| Activity |
IC50 = 91500 nM
|
[64] | |||
| Compound Name |
4'-O-Methyldiplacone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2011404; BDBM50380202
Click to Show/Hide
|
||||
| Activity |
IC50 = 92400 nM
|
[64] | |||
| Compound Name |
1-[[2-(7-Hydroxy-2-oxochromen-4-yl)acetyl]amino]-3-(1,2,3,4-tetrahydroacridin-9-yl)thiourea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3322161; BDBM50056135
Click to Show/Hide
|
||||
| Activity |
Ki = 92800 nM
|
[60] | |||
| Compound Name |
3,6-Dihydroxy-4-hydroxymethyl-9-(3-methoxy-phenyl)-4,6a,12b-trimethyl-1,2,3,4,4a,5,6,6a,12a,12b-decahydro-7,10-dioxa-benzo[a]anthracene-11,12-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL24457; BDBM50089617
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 93000 nM
|
[46] | |||
| Compound Name |
Chembl4284506
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50467876
Click to Show/Hide
|
||||
| Activity |
IC50 = 93000 nM
|
[44] | |||
| Compound Name |
Girgensonine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CBMicro_016783; ChemDiv1_019401; CHEMBL1377579; (4-Hydroxy-phenyl)-piperidin-1-yl-acetonitrile; C10148; SMR000123370; Cambridge id 5312200; Oprea1_115863; Oprea1_642022; 2-(4-hydroxyphenyl)-2-piperidin-1-ylacetonitrile; MLS000523392; MLS001049090; HMS642B19; DTXSID20331888; HMS2393A07; CCG-5837; BDBM50005194; STK966723; AKOS000630290; AKOS017269276; MCULE-9582086633; BIM-0016836.P001; (4-hydroxyphenyl)(piperidin-1-yl)acetonitrile; AB00080140-01; 2-(4-hydroxyphenyl)-2-(1-piperidyl)acetonitrile; SR-01000400443; 2-(4-hydroxyphenyl)-2-(piperidin-1-yl)acetonitrile; SR-01000400443-1; Q27106731
Click to Show/Hide
|
||||
| Activity |
IC50 = 93000 nM
|
[31] | |||
| Compound Name |
(12R)-11-Amino-3,3-dimethyl-12-(4-nitrophenyl)-4,7,8,9,10,12-hexahydro-2H-chromeno[2,3-b]quinolin-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2234520; BDBM50486490
Click to Show/Hide
|
||||
| Activity |
IC50 = 93325.43 nM
|
[33] | |||
| Compound Name |
3-(5,6,9-Trimethoxy-7H,9H-8-oxa-1-aza-phenalen-9-yl)-propane-1,2-diol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL371006; BDBM50166811
Click to Show/Hide
|
||||
| Activity |
IC50 = 96000 nM
|
[86] | |||
| Compound Name |
6-Methoxydihydrosanguinarine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4171637; (?)-8-Methoxydihydrosanguinarine; BDBM50286635; ACN-057141; [1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridine, 13,14-dihydro-14-methoxy-13-methyl-
Click to Show/Hide
|
||||
| Activity |
IC50 = 96800 nM
|
[75] | |||
| Compound Name |
Chembl4160694
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50282226
Click to Show/Hide
|
||||
| Activity |
Ki = 98000 nM
|
[42] | |||
| Compound Name |
5-[2-Methoxy-5-(trifluoromethyl)pyridin-1-ium-1-yl]pentan-1-ol;trifluoromethanesulfonate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2441677; BDBM50493887
Click to Show/Hide
|
||||
| Activity |
IC50 = 98000 nM
|
[32] | |||
| Compound Name |
3,6-Dihydroxy-4-hydroxymethyl-4,6a,12b-trimethyl-9-phenyl-1,2,3,4,4a,5,6,6a,12a,12b-decahydro-7,10-dioxa-benzo[a]anthracene-11,12-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL277665; BDBM50089626
Click to Show/Hide
|
||||
| Activity |
IC50 = 99000 nM
|
[46] | |||
| Compound Name |
1-[(E)-(6-Hydroxy-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)methylideneamino]-3-[4-(trifluoromethyl)phenyl]thiourea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2425414; BDBM50493255
Click to Show/Hide
|
||||
| Activity |
IC50 = 99410 nM
|
[73] | |||
| Compound Name |
Chembl4163781
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50278988
Click to Show/Hide
|
||||
| Activity |
IC50 = 99700 nM
|
[87] | |||
| Compound Name |
(3E)-3-[(4-Hydroxyphenyl)methylidene]chromen-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1383041; MLS001233674; HMS2900B05; ZINC3637289; BDBM50341676; AKOS001134024; SMR000592240; (E)-3-(4-hydroxybenzylidene)chroman-4-one; (3E)-3-[(4-hydroxyphenyl)methylene]chroman-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-3-[(4-hydroxyphenyl)methylene]-, (3E)-
Click to Show/Hide
|
||||
| Activity |
IC50 = 99900 nM
|
[88] | |||
| Compound Name |
1,4-Diphenylbutane-2,3-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
1,4-diphenyl-2,3-butanedione; CHEMBL1812850; biphenylacetyl; NSC23513; SCHEMBL574185; CTK4C1204; 1,4-diphenyl-butane-2,3-dione; DTXSID30281926; 2,3-Butanedione,1,4-diphenyl-; ZINC1602735; BDBM50350315; NSC-23513; AKOS000369742; CS-0116905
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[11] | |||
| Compound Name |
(1E,4E)-1,5-Bis(4-pyrrolidin-1-ylphenyl)penta-1,4-dien-3-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3290192; SCHEMBL11252325; BDBM50021483
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
Dihydrosanguinarine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
13,14-Dihydrosanguinarine; dihydroavicine; UNII-3H1ZKG80F7; 3H1ZKG80F7; Dihydro Sanguinarine; SCHEMBL420383; CHEMBL465678; DTXSID00189627; ZINC895645; HY-N0902; 3586AH; BDBM50286637; MFCD00872066; AKOS030526138; CS-3819; FT-0667147; C05191; Q347588
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
Chembl4173389
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50286639
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
Humosine A
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Corytensine; CHEMBL4162070; (+)-Corytensine; (+)-Humosine A; Epi-alpha-decumbensine; CTK4B1470; BDBM50286640
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
5,6-Dichloro-1H-indole-2,3-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
5,6-Dichloroindoline-2,3-dione; 5,6-dichloroisatin; 1H-Indole-2,3-dione, 5,6-dichloro-; MFCD06797894; 5,6-Dichlorisatin; Isatin-based compound, 52; SCHEMBL734206; CHEMBL222988; BDBM22832; CTK4D2747; DTXSID20451737; KS-00000I3L; ANW-45068; ZINC14979614; AKOS015850124; 1H-Indole-2,3-dione,5,6-dichloro-; MP-1036; QC-9716; AK-39245; AS-18151; SC-99623; SY039229; 5,6-bis(chloranyl)-1H-indole-2,3-dione; AB0022726; DB-011394; CS-0060134; FT-0619815; W3647; 5,6-dichloro-2,3-dihydro-1H-indole-2,3-dione; A810901
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
4,7-Dimethyl-1H-indole-2,3-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
4,7-Dimethylisatin; 4,7-dimethylindoline-2,3-dione; 1H-Indole-2,3-dione, 4,7-dimethyl-; 4,7-dimethyl isatin; 4,7-dimethyl-2,3-dihydro-1H-indole-2,3-dione; Isatin-based compound, 47; CHEMBL223254; SCHEMBL5323338; BDBM22827; CTK4C8690; DTXSID20390819; ALBB-010496; ZINC2169013; 4880AD; BBL008475; MFCD00047217; STK416216; AKOS000145072; 1H-Indole-2,3-dione,4,7-dimethyl-; MCULE-5703098670; AS-10297; DB-022218; FT-0683266; ST45138231; 4,7-dimethyl-1H-benzo[d]azoline-2,3-dione; EN300-36227; W-6349; F0920-4749; Z367678652
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
7-Methoxyindoline-2,3-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
7-Methoxyisatin; 7-methoxy-1H-indole-2,3-dione; 1H-Indole-2,3-dione, 7-methoxy-; 7-methoxy-2,3-dihydro-1H-indole-2,3-dione; MFCD00666831; PubChem15517; ACMC-20a2g7; Isatin-based compound, 44; CHEMBL223785; SCHEMBL5323040; BDBM22824; CTK5F2663; DTXSID90399177; 1H-Indole-2,3-dione,7-methoxy-; ALBB-016063; BCP04454; ZINC2735427; ANW-54101; STK414865; AKOS000151516; CS-W005169; FS-3565; MCULE-3920020694; KS-000002A3; 7-methoxy-1H-benzo[d]azoline-2,3-dione; AK-79361; SC-36159; SY047983; AB0059769; BB 0258073; FT-0731309; ST50559156; Z5172; C-6307; A840854
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
Norarmepavine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
dl-N-Norarmepavine; CHEMBL510363; NSC249178; MLS000574923; SCHEMBL13184886; DTXSID70312041; HMS2225E11; HMS3340I12; 4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol; BDBM50013286; NSC-249178; SMR000156282; 4-[(6,7-Dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]phenol #; Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1.beta.-(4-hydroxybenzyl)-
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[89] | |||
| Compound Name |
Dibenzyl sulfoxide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Benzyl sulfoxide; Dibenzylsulfoxide; Tardiol D; Dibenzyl sulphoxide; Sulfoxide, dibenzyl; (Sulfinylbis(methylene))dibenzene; benzylsulfinylmethylbenzene; Bis(phenylmethyl) sulfoxide; NSC 55; Benzene, 1,1'-[sulfinylbis(methylene)]bis-; UNII-554PDF1275; (phenylmethanesulfinylmethyl)benzene; MLS002637483; CHEMBL190496; BENZENE, 1,1'-(SULFINYLBIS(METHYLENE))BIS-; 554PDF1275; Benzyl sulfoxide, 98+%; phenyl[benzylsulfinyl]methane; EINECS 210-668-7; BRN 2049262; Dibenzylsulfoxyd; Benzyl sulfoxide (6CI,8CI); AI3-62190; Benzyl sulphoxide; Preventol CI 5; 1,1'-(sulfinyldimethanediyl)dibenzene; 1,1'-[sulfinylbis(methylene)]dibenzene; PubChem10867; DIBENZYL-SULFOXIDE; SULFOXIDE,DIBENZYL; ACMC-1BHE8; benzylsulfinyl-methyl-benzene; NSC55; WLN: R1SO&1R; Benzil-related compound, 61; 4-06-00-02651 (Beilstein Handbook Reference); SCHEMBL340372; sulfinylbis(methylene)dibenzene; [(Benzylsulfinyl)methyl]benzene; NSC-55; DTXSID8022088; BDBM22781; CTK5B4360; ZINC13562; (phenylmethyl)sulfinylmethylbenzene; [(Benzylsulfinyl)methyl]benzene #; KS-00000WW4; ANW-34063; MFCD00004782; SBB058830; [(phenylmethane)sulfinylmethyl]benzene; AKOS004907768; MCULE-2824076855; Benzene,1'-[sulfinylbis(methylene)]bis-; NCGC00246832-01; AC-16487; AS-61321; SC-47271; SMR001547021; 1,1'-[sulfinylbis(methylene)]bis-benzene; Benzene,1,1'-[sulfinylbis(methylene)]bis-; D0001; FT-0624664; ST51038544; A833587; AE-641/05560032; Q5805477; Z316995896
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
N-[12-(Adamantan-1-ylamino)-dodecyl]-2-(4-dimethylamino-phenyl)-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL157336; BDBM50069245
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[90] | |||
| Compound Name |
1,2-Bis(4-ethoxyphenyl)ethane-1,2-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
4,4'-diethoxybenzil; CHEMBL236337; SCHEMBL1367365; 1,2-Dione-Based Compound, 4; BDBM22847; CTK4E6497; DTXSID10402490; ZINC3028806; 1,2-Bis(4-ethoxyphenyl)ethanedione; AKOS002131657; MCULE-9229133213; SY275826; 1,2-Bis(4-ethoxyphenyl)-1,2-ethanedione; 1,2-Ethanedione,1,2-bis(4-ethoxyphenyl)-; 1,2-Bis-(4-ethoxy-phenyl)-ethane-1,2-dione; SR-01000143935; SR-01000143935-1
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[10] | |||
| Compound Name |
1,2-Di(3-thienyl)-1,2-ethanedione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Ethanedione, di-3-thienyl-; 1,2-di(thiophen-3-yl)ethane-1,2-dione; CHEMBL372716; 1,2-Ethanedione, 1,2-di-3-thienyl-; Di(3-thienyl) diketone; 1,2-dithien-3-ylethanedione; SCHEMBL8182714; BDBM50171921; MFCD19105338; ZINC13671723; AS-58891; 1,2-Di-thiophen-3-yl-ethane-1,2-dione; BIS(THIOPHEN-3-YL)ETHANE-1,2-DIONE; AT-096/43397320
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[91] | |||
| Compound Name |
Tetradecane-7,8-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
7,8-Tetradecanedione; CHEMBL1812857; NSC41139; CTK2F7839; DTXSID20285231; ZINC1672455; BDBM50350327; NSC-41139
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[11] | |||
| Compound Name |
2-[4-(1H-Benzimidazol-2-yl)phenoxy]-N,N-diethylethanamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2413745; BDBM50438839
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[30] | |||
| Compound Name |
4-Acetyl-1-[1-(5-dimethylamino-naphthalene-1-sulfonyl)-pyrrolidine-2-carbonyl]-6-methyl-hexahydro-cyclopenta[b]pyrrol-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL301610; BDBM50107914
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[92] | |||
| Compound Name |
5-Chloro-7-methylisatin
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
5-Chloro-7-methylindoline-2,3-dione; 5-chloro-7-methyl-1H-indole-2,3-dione; 1H-Indole-2,3-dione, 5-chloro-7-methyl-; MFCD00047218; 5-chloro-7-methyl-2,3-dihydro-1H-indole-2,3-dione; 5-chloro-7-methyl-1H-benzo[d]azolidine-2,3-dione; PubChem13601; ACMC-1BUVX; Isatin-based compound, 56; CHEMBL376290; SCHEMBL1274994; BDBM22836; CTK4C3850; KS-00000FOC; DTXSID70327150; ZINC1624453; ANW-63237; SBB054713; 5-Chloro-7-methylisatin, AldrichCPR; AKOS000146829; CS-W004955; MCULE-5904656682; MS-8969; AC-14583; AK-87883; SC-76232; 1H-Indole-2,3-dione,5-chloro-7-methyl-; 5-chloranyl-7-methyl-1H-indole-2,3-dione; DB-007023; EU-0066579; FT-0620306; ST50826848; 389C061; A808127
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
1,2-Bis[3-(trifluoromethyl)phenyl]ethane-1,2-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL395019; SCHEMBL3176325; BDBM50209405
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[8] | |||
| Compound Name |
(2E)-2-[[4-(Dimethylamino)-2-nitrophenyl]methylidene]-3H-inden-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3289941; BDBM50021475
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
3,4-Difluoro-N-(3-(2-oxo-2-(pyridin-2-yl)acetyl)phenyl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1630811; BDBM50332642
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[93] | |||
| Compound Name |
(3S,3Ar,6aS)-1-Cyclopropanecarbonyl-4-[(S)-1-(5-dimethylamino-naphthalene-1-sulfonyl)-pyrrolidine-2-carbonyl]-3-methyl-hexahydro-pyrrolo[3,2-b]pyrrol-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL299435; SCHEMBL7404125; BDBM50107904
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[92] | |||
| Compound Name |
1-[(4-Bromoanilino)methyl]indole-2,3-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Isatin-based compound, 25; CHEMBL385132; BDBM22805; CTK5F1600; DTXSID80402068; ZINC2164418; 1-{[(4-bromophenyl)amino]methyl}-2,3-dihydro-1H-indole-2,3-dione; AKOS001653235; MCULE-6313649240; 1-(4-BROMO(PHENYLAMINO)METHYL)ISATIN; 1-[(4-bromoanilino)methyl]-1H-indole-2,3-dione; SR-01000488944; SR-01000488944-1; 1-(((4-Bromophenyl)amino)methyl)indoline-2,3-dione; 1-{[(4-bromophenyl)amino]methyl}-1H-indole-2,3-dione
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
1-(Hydroxymethyl)indole-2,3-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
1-Hydroxymethyl-1H-indole-2,3-dione; N-Hydroxymethylisatin; 1-(hydroxymethyl)indoline-2,3-dione; 1-(Hydroxymethyl)-1H-indole-2,3-dione; INDOLE-2,3-DIONE, 1-(HYDROXYMETHYL)-; 1-(hydroxymethyl)-indole-3-dione; 1-(hydroxymethyl)-2,3-dihydro-1H-indole-2,3-dione; BRN 0153590; N-Hydroxymethylisatin [German]; Hydroxymethylisatin; Isatin-based compound, 3; 2-21-00-00338 (Beilstein Handbook Reference); CHEMBL225175; SCHEMBL1426402; BDBM22783; CTK4J3319; DTXSID90198920; ALBB-016879; ZINC1786893; 4529AE; MFCD00091821; SBB006818; STK119663; Indole-2,3-dione, 1-hydroxymethyl-; AKOS000115375; MCULE-8515274735; 1H-Indole-2,3-dione,1-(hydroxymethyl)-; 1-(Hydroxymethyl)-1H-indole-2,3-dione #; 1H-Indole-2,3-dione, 1-(hydroxymethyl)-; AB0158094; DB-126661; ST4005459; 1-(hydroxymethyl)benzo[d]azoline-2,3-dione; FT-0684091; 1-(hydroxymethyl)benzo[d]azolidine-2,3-dione; EN300-01033; L-4387; F0346-0915; F1226-0001
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
(2R,3R)-N-Benzyl-2-[4-(2,2-dimethylpropanoyl)phenoxy]-3-methyl-4-oxoazetidine-1-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL122983; BDBM50070014
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[94] | |||
| Compound Name |
Sodium 1,6,6-trimethyl-10,11-dioxo-6,7,8,9,10,11-hexahydrophenanthro[1,2-b]furan-2-sulfonate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
TANSHINONE IIA SULFONATE SODIUM; Tanshinone II A sodium sulfonate; TanshinoneIIA; Tanshinone IIA sulfonate (sodium); TANSHINONE IIA-SULFONIC SODIUM; TIIAS; UNII-IVJ88KQ4XN; IVJ88KQ4XN; Danshen-201; Sodium Tanshinone IIA sulfonate;Tanshinone IIA sodium sulfonate; CHEMBL1473252; sodium tanshinone IIA sulfonate; Sodium tanshinone II A sulfonate; DS-201; DS 201; Sulfotanshinone IIA Sodium; SPECTRUM1505036; Sodium tanshione IIA sulfonate; KS-00000RCM; Tanshinone II-A sodium sulfonate; DTXSID00219953; Tanshinone IIA---sulfonic sodium; HMS1923I19; HY-N1370; MFCD09028094; AKOS016013461; CCG-214553; NCGC00095262-01; AK128306; FT-0744366; N1940; A14595
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[5] | |||
| Compound Name |
2-(2,3,4,5,6-Pentafluorophenyl)-4,5,6,7-tetrahydro-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL503392; BDBM50244754
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[95] | |||
| Compound Name |
2,2'-Thenoin
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
2-Hydroxy-1,2-di-2-thienylethanone; 2-hydroxy-1,2-dithiophen-2-ylethanone; Ethanone, 2-hydroxy-1,2-di-2-thienyl-; 2-hydroxy-1,2-di(2-thienyl)ethan-1-one; 2-Hydroxy-1,2-di(thiophen-2-yl)ethan-1-one; 2-hydroxy-1,2-di(thiophen-2-yl)ethanone; CHEMBL190660; 2-hydroxy-1,2-bis(thiophen-2-yl)ethan-1-one; MFCD00022505; 2-hydroxy-1,2-dithien-2-ylethanone; Maybridge1_002119; ChemDiv2_002050; Oprea1_821960; SCHEMBL6250431; 1,2-dithien-2-ylhydroxyethanone; CTK3J7044; HMS547I07; DTXSID20370510; HMS1374N04; ANW-43239; BDBM50171920; GEO-02288; SBB071475; STK281585; AKOS000369504; AKOS017344918; CCG-119621; MCULE-1802190397; NE21962; VZ21976; alpha-Hydroxy-2-thenyl 2-Thienyl Ketone; Ethanone,2-hydroxy-1,2-di-2-thienyl-; NCGC00323616-01; ST094955; 2-Hydroxy-1,2-di-thiophen-2-yl-ethanone; DB-047271; CS-0046827; FT-0609314; Y8535; EN300-36707; AB01319248-02; J-640120; J-800124; W-200272; BRD-A21555493-001-01-7; Z57309486
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[91] | |||
| Compound Name |
Chembl4160151
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50286652
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
N-(1-Adamantyl)-1H-benzoimidazole-2-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2396911; BDBM50492280
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[48] | |||
| Compound Name |
2-(4-Hydroxyphenyl)-5-chlorobenzimidazole
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2413738; SCHEMBL7394693; ALBB-033287; ZINC5491223; BDBM50438828; MFCD00220106; AKOS005877339; 4-(5-Chloro-1H-benzimidazol-2-yl)phenol; 4-(5-Chloro-1H-benzoimidazole-2-yl)phenol
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[30] | |||
| Compound Name |
5-Phenyl-N-(piperidin-1-ylmethyl)pyrimidin-2-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1084543; BDBM50318814
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[3] | |||
| Compound Name |
9,10-Octadecanedione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Octadecane-9,10-dione; CHEMBL1812859; 9,10-diketo-octadecane; SCHEMBL14182115; CTK0E2847; DTXSID00447799; BDBM50350329
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[11] | |||
| Compound Name |
Furil
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
alpha-Furil; 2,2'-Furil; Bipyromucyl; Bipryomucyl; Di-2-furylglyoxal; Difuranylglyoxal; Ethanedione, di-2-furanyl-; 1,2-di(furan-2-yl)ethane-1,2-dione; a-furil; Di-2-furanylethanedione; 1,2-di-2-furyl-1,2-ethanedione; 1,2-di-2-furylethane-1,2-dione; 1,2-bis(furan-2-yl)ethane-1,2-dione; 1,2-di(2-furyl)ethane-1,2-dione; UNII-3AFE4C3P1F; .alpha.-Furil; NSC 5561; MFCD00003241; 1,2-ethanedione, 1,2-di-2-furanyl-; 2,2 inverted exclamation mark -Furil; 3AFE4C3P1F; CHEMBL371181; bis(furan-2-yl)ethane-1,2-dione; EINECS 207-766-7; BRN 0383882; Difuroyl; AI3-02546; alp.-Furil; Furil, 98%; 2,2''-Furil; Ethanedione,di-2-furanyl-; DSSTox_CID_29373; DSSTox_RID_83488; DSSTox_GSID_49413; SCHEMBL15233; 5-19-05-00134 (Beilstein Handbook Reference); ARONIS23900; DTXSID3049413; WLN: T5OJ BVV- BT5OJ; CTK4J1229; NSC5561; ALBB-031647; BCP25386; KS-00000G2N; NSC-5561; ZINC1687010; Tox21_202835; BBL023427; BDBM50171927; SBB008822; STL069544; 1,2-Di(2-furyl)-1,2-ethanedione; AKOS001053241; 1,2-bis(2-furanyl)ethane-1,2-dione; 1,2-Ethanedione,1,2-di-2-furanyl-; DS-3337; MCULE-9692660904; VZ31235; 1,2-Di-furan-2-yl-ethane-1,2-dione; KS-000046K0; 1,2-Di(2-furyl)-1,2-ethanedione #; NCGC00260381-01; 1,2-bis(furan-2-yl)-ethane-1,2-dione; AC-18329; AK402818; SY048634; DB-022456; F0078; FT-0609304; ST45053305; Z-0796; 492F944; A827696; SR-01000389306; J-640037; J-800039; Q-201139; Q4734902; SR-01000389306-1; Z56922123; F0347-3076
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[91] | |||
| Compound Name |
(2E)-2-[(4-Pyrrolidin-1-ylphenyl)methylidene]-3,4-dihydronaphthalen-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3290195; BDBM50021487
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
4-Amino-2-(4-chlorophenyl)-5,6,7,8-tetrahydrofuro[2,3-b]quinoline-3-carbonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1916929; BDBM50357949
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[96] | |||
| Compound Name |
1-{[(3,4,5-Trimethoxyphenyl)amino]methyl}-2,3-dihydro-1H-indole-2,3-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Isatin-based compound, 21; CHEMBL221362; BDBM22801
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
2-(6-Bromopyridin-2-yl)-4,5,6,7-tetrahydro-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL459683; BDBM50244704
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[95] | |||
| Compound Name |
1-Azatricyclo[7.3.1.0^{5,13}]trideca-5,7,9(13)-triene-2,3,4-trione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL235290; BDBM22856; 1,2-Dione-Based Compound, 13
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[10] | |||
| Compound Name |
1-{[(2-Bromophenyl)amino]methyl}-2,3-dihydro-1H-indole-2,3-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Isatin-based compound, 24; CHEMBL374758; BDBM22804
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
Diphenyl oxalate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Oxalic Acid Diphenyl Ester; Ethanedioic acid, diphenyl ester; OXALIC ACID, DIPHENYL ESTER; CHEMBL1812849; OXALICACIDDIPHENYLESTER; NSC 400575; BRN 1881259; diphenyloxalate; diphenyl ethanedioate; WLN: ROVVOR; ACMC-1CJJG; DIPHENYL ETHANEDIOAT; SCHEMBL43364; 4-06-00-00621 (Beilstein Handbook Reference); CTK3J2368; DTXSID50185452; ZINC1593377; ANW-27148; BDBM50350314; MFCD00059682; NSC400575; STL301834; AKOS016370360; MCULE-4206749094; NSC-400575; Ethanedioic acid, diphenyl ester (9CI); AS-58829; FT-0764365; O0111; Q384334
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[11] | |||
| Compound Name |
4,5-Dimethyl-2-(2,3,5,6-tetrafluoropyridin-4-yl)-isothiazol-3(2H)-one 1,1-dioxide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL512758; BDBM50244752
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[95] | |||
| Compound Name |
2-(4-Dimethylaminophenyl)-2-hydroxy-1-phenylethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
2-[4-(dimethylamino)phenyl]-2-hydroxy-1-phenylethan-1-one; 2-[4-(Dimethylamino)phenyl]-2-hydroxy-1-phenylethanone; 2-(4-(Dimethylamino)phenyl)-2-hydroxy-1-phenylethanone; 4'-dimethylaminobenzoin; ChemDiv3_000264; 4'-(Dimethylamino)benzoin; Oprea1_567441; Oprea1_622636; SCHEMBL67860; CHEMBL192595; CTK1B8444; DTXSID10343571; HMS1473L22; AKOS022507280; CCG-103586; MCULE-1925193444; SS-4619; IDI1_019582; NCGC00176716-01; EU-0034131; SR-01000394338; SR-01000394338-1; 2-(4-dimethylaminophenyl)-2-hydroxy-l-phenylethanone; BRD-A42784898-001-01-9; Alpha-hydroxy-alpha-(p-(dimethylamino)phenyl)acetophenone; 2-[4-(Dimethylamino)phenyl]-2-hydroxy-1-phenylethanone #; Ethanone, 2-[4-(dimethylamino)phenyl]-2-hydroxy-1-phenyl-
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
1-{[(4-Tert-butylphenyl)amino]methyl}-2,3-dihydro-1H-indole-2,3-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Isatin-based compound, 20; CHEMBL222149; BDBM22800
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
5,6-Dimethylmorpholine-2,3-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL192712; BDBM22777; CTK8H4719; AKOS006378068; MCULE-9916094145
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
4-(Bromomethyl)benzil
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
1-[4-(bromomethyl)phenyl]-2-phenylethane-1,2-dione; 1,2-Ethanedione,1-[4-(bromomethyl)phenyl]-2-phenyl-; 1-(4-(Bromomethyl)phenyl)-2-phenylethane-1,2-dione; (4-(Bromomethyl)phenyl)phenylethanedione; 4-BROMOMETHYLBENZIL; EINECS 242-078-0; Benzil-based compound, 24; 1-[4-(bromomethyl)phenyl]-2-phenyl-1,2-Ethanedione; CHEMBL192241; SCHEMBL1352549; BDBM22746; CTK4D8005; DTXSID70939499; ZINC2559787; MFCD00229012; AKOS027383398; VZ27867; SC-58290; DB-044448; FT-0617897; 1-[4-(Bromomethyl)phenyl]-2-phenylethanedione; 1,2-Ethanedione, 1-[4-(bromomethyl)phenyl]-2-phenyl-
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
N-(3-Phenylpropyl)-1H-benzimidazol-2-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2396907; BDBM50492277; AKOS009002335
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[48] | |||
| Compound Name |
4-[2-[4-(1H-Benzimidazol-2-yl)phenoxy]ethyl]morpholine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2413561; BDBM50438835
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[30] | |||
| Compound Name |
3,5,5-Trimethylcyclohexane-1,2-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
3,5,5-Trimethyl-1,2-cyclohexanedione; 1,2-Cyclohexanedione, 3,5,5-trimethyl-; 3,5,5-Trimethyl-1,2 cyclohexanedione; 3,5,5-Trimethyl-1.2-cyclohexanedione; ACMC-1AOOJ; KSC274G5L; CHEMBL191800; SCHEMBL4599771; BDBM22773; CTK1H4355; KS-00000NDW; DTXSID10863466; AM1088; MFCD02684972; SBB056269; AKOS006228295; AC-8779; DS-4380; MCULE-7989186985; VZ34896; AK109604; DB-001246; FT-0614413; ST50408998; V1470; 883T607; Q-100663
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
2-Methyl-1,3-cyclopentanedione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
2-Methylcyclopentane-1,3-dione; 1,3-Cyclopentanedione, 2-methyl-; MFCD00001406; 2-Methyl-1,3-cyclopentadione; 2-Methyl-cyclopentane-1,3-dione; UNII-C9LG5VP01C; C9LG5VP01C; 2-Methyl-1,3-cyclopentanedione, 98%; Methylcycle-D; NSC54458; EINECS 212-153-2; PubChem2206; ACMC-209p4n; EC 212-153-2; Benzil-related compound, 46; ghl.PD_Mitscher_leg0.841; KSC495K7L; SCHEMBL661313; 2-methyl-1,3-cyclopentandione; CHEMBL363186; BDBM22768; CTK3J5575; DTXSID30227309; 2-Methyl cyclopentane-1,3-dione; ZINC331660; EBD10349; KS-00000N4W; ANW-36837; NSC-54458; SBB060744; STK499478; AKOS000370047; CS-W013660; MCULE-4418458735; PS-3179; 2-Methyl-1,3-cyclopentanedione, 99%; AK-50538; BR-50538; SC-62325; SY015623; AB0012872; DB-021316; AM20100124; FT-0613037; M0901; ST51046865; EN300-21600; 765M695; AC-907/25014141; W-104357; Q27896539; Z1202105679
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||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
2-(2,3,5,6-Tetrafluoropyridin-4-yl)-4,5,6,7-tetrahydro-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL461945; BDBM50244751; 2-(2,3,5,6-Tetrafluoro-4-pyridyl)-4,5,6,7-tetrahydro-1,2-benzoisothiazole-3(2H)-one 1,1-dioxide
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|
||||
| Activity |
IC50 ~ 100000 nM
|
[95] | |||
| Compound Name |
1-Bromo-1,4-diphenylbutane-2,3-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1812852; BDBM50350317
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|
||||
| Activity |
Ki ~ 100000 nM
|
[11] | |||
| Compound Name |
Cryptotanshinone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Tanshinone c; (R)-1,2,6,7,8,9-Hexahydro-1,6,6-trimethyl-phenanthro(1,2-b)furan-10,11-dione; Cryptotanshinon; UNII-5E9SXT166N; C19H20O3; MLS001049002; 5E9SXT166N; MFCD07636810; SMR000387041; Phenanthro[1,2-b]furan-10,11-dione,1,2,6,7,8,9-hexahydro-1,6,6-trimethyl-, (R)-; 1,2,6,7,8,9-Hexahydro-1,6,6-trimethyl[1,2-b]furan-10,11-dione; (-)-Cryptotanshinone; SR-01000758222; NSC686518; (R)-1,6,6-trimethyl-1,2,6,7,8,9-hexahydrophenanthro[1,2-b]furan-10,11-dione; SPECTRUM1505812; CHEMBL187460; cid_160254; SCHEMBL5940386; BDBM57938; CTK4I9862; HMS2269A22; BCP02909; Cryptotanshinone, >=90% (HPLC); Cryptotanshinone, >=98% (HPLC); HY-N0174; ZINC2109876; Cryptotanshinone, analytical standard; ANW-46875; s2285; AKOS015895392; BCP9000554; CCG-208561; CS-3276; DB15579; MCULE-9919031730; NSC-686518; NCGC00163650-01; NCGC00163650-02; BS-17094; NCI60_031208; BCP0726000307; N1843; W2147; 825C571; Q-100429; SR-01000758222-3; SR-01000758222-4; BRD-K33336844-001-05-3; Q27261913; Phenanthro[1,11-dione, 1,2,6,7,8,9-hexahydro-1,6,6-trimethyl-, (1R)-; (1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g]benzofuran-10,11-dione; (R)-(-)-1,6,6-Trimethyl-1,2,6,7,8,9-hexahydrophenanthro[1,2-b]furan-10,11-dione; (R)-1,2,6,7,8,9-Hexahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione; 1,2,6,7,8,9-hexahydro-1,6,6-trimethyl- (R)-phenanthro(1,2-b)furan-10,11-dione
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|
||||
| Activity |
Ki ~ 100000 nM
|
[5] | |||
| Compound Name |
Ethanedione, bis[4-(trifluoromethyl)phenyl]-
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL242932; 1,2-bis[4-(trifluoromethyl)phenyl]ethane-1,2-dione; 1,2-Bis(4-(trifluoromethyl)phenyl)ethane-1,2-dione; 1,2-Bis(4-trifluoromethylphenyl)-ethan-1,2-dione; SCHEMBL3172262; 4,4'-bis(trifluoromethyl)benzil; CTK2H0907; DTXSID80344777; BDBM50209401; ZINC28713891; 1,2-Bis[4-(trifluoromethyl)phenyl]glyoxal; 1,2-Bis[4-(trifluoromethyl)phenyl]-1,2-ethanedione #
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[8] | |||
| Compound Name |
Tert-butyl N-[2-(1H-benzimidazol-2-ylamino)ethyl]carbamate
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2396908; BDBM50492276
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|
||||
| Activity |
IC50 ~ 100000 nM
|
[48] | |||
| Compound Name |
N-Butyl-N-methyl-1H-benzo[d]imidazol-2-amine
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2396905; BDBM50492285
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[48] | |||
| Compound Name |
Hexadecane-8,9-dione
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
8,9-hexadecanedione; CHEMBL1812858; 8,9-hexadecandione; SCHEMBL3869482; CTK0E2848; DTXSID70446916; BDBM50350328
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[11] | |||
| Compound Name |
Chembl4167398
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
BDBM50286649
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|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
2,2'-Pyridil
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Di-2-pyridylglyoxal; Bipicolinoyl; Di-2-pyridylethanedione; 1,2-di(pyridin-2-yl)ethane-1,2-dione; .alpha.-Pyridil; Ethanedione, di-2-pyridinyl-; Glyoxal, di-2-pyridyl-; Bis(2-pyridyl)ethanedione; 1,2-dipyridin-2-ylethane-1,2-dione; CHEMBL373345; bis(pyridin-2-yl)ethane-1,2-dione; MFCD00006301; 1,2-di(2-pyridyl)ethane-1,2-dione; pyridil; NSC16545; EINECS 207-759-9; 2,2'-Dipyridil; 2,2'-Pyridyl; 1,2-Ethanedione, 1,2-di-2-pyridinyl-; AI3-52658; 2,2'-Pyridil, 97%; SCHEMBL211487; CTK8I8625; 1,2-Diketone, 2,2'-Pyridil; DTXSID90197711; 1,2-diketone, 2,2''-pyridil; ZINC1747039; BDBM50171926; NSC-16545; SBB008934; AKOS000119123; FG-0437; MCULE-7266097525; NE10435; 1,2-Di-pyridin-2-yl-ethane-1,2-dione; SC-46403; 1,2-Di(2-pyridinyl)-1,2-ethanedione #; DB-051618; FT-0632223; ST51006723
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||||
| Activity |
Ki ~ 100000 nM
|
[91] | |||
| Compound Name |
2,2',4,4'-Tetrahydroxybenzil
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
1,2-bis(2,4-dihydroxyphenyl)ethane-1,2-dione; UNII-38153NAW4H; NSC-1053; Bis(2,4-dihydroxyphenyl)ethanedione; 38153NAW4H; beta-Resorcil; Lespedezol H1; .beta.-Resorcil; Ethanedione, bis(2,4-dihydroxyphenyl)-; J1.174.832E; C15218; Benzil-based compound, 32; 2,4,4'-Tetrahydroxybenzil; 1,2-Ethanedione, 1,2-bis(2,4-dihydroxyphenyl)-; BIDD:ER0151; CHEMBL192039; SCHEMBL2156558; Ethanedione,4-dihydroxyphenyl)-; DTXSID1022502; BDBM22754; CTK1H3604; NSC1053; ZINC1587804; AKOS024319453; MCULE-3208776384; 1,2-bis(2,4-dihydroxyphenyl)ethanedione; 1,2-di(2,4-dihydroxyphenyl)ethane-1,2-dione; Q27148862
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
1-[2-(2,3-Dioxoindol-1-yl)ethyl]indole-2,3-dione
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
1,2-Diisatinylethane; Isatin-based compound, 64; CBDivE_007665; CHEMBL373781; SCHEMBL19924204; BDBM22844; ZINC3130265; AKOS000582966; MCULE-2344495346; AH-357/04340018; SR-01000358282; 1,1'-(1,2-Ethanediyl)bis(1H-indole-2,3-dione); 1,1'-(Ethane-1,2-diyl)bis(indoline-2,3-dione); SR-01000358282-1; 1-[2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)ethyl]-1H-indole-2,3-dione
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
6-Ethyl-1H-indole-2,3-dione
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Investigative | Compound Info | ||
| Synonyms |
6-Ethyl isatin; 6-ethylisatin; 6-ethylindoline-2,3-dione; 6-ethyl-2,3-dihydro-1H-indole-2,3-dione; 1H-Indole-2,3-dione, 6-ethyl-; Isatin-based compound, 39; 6ethyl-1h-indole-2,3-dione; CHEMBL374629; SCHEMBL5327486; BDBM22819; CTK5G8636; DTXSID70550567; ZINC2518371; MFCD03844812; AKOS006278392; DB-078842; FT-0716902
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|
||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
5-Bromoisatin
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
5-Bromoindoline-2,3-dione; 5-Bromo-1H-indole-2,3-dione; 5-Bromoindole-2,3-dione; Isatin, 5-bromo-; 5-Bromisatin; 1H-Indole-2,3-dione, 5-bromo-; Bromoisatin; INDOLE-2,3-DIONE, 5-BROMO-; 5-bromo-2,3-dihydro-1H-indole-2,3-dione; 5-bromo-2-hydroxy-3H-indol-3-one; MFCD00149345; 5-Bromoisatin, 98%; 5-Bromisatin [Czech]; NSC 4980; EINECS 201-747-7; BRN 0383760; 5-bromo isatin; 5-bromo-isatin; PubChem1666; Indole-2, 5-bromo-; ACMC-209qo2; Isatin-based compound, 34; 1H-Indole-2, 5-bromo-; 5-Bromo-2,3-indolinedione; WLN: T56 BMVVJ GE; 5-21-10-00264 (Beilstein Handbook Reference); 5-bromoindoline-2,3-dione;; ARONIS24976; SCHEMBL136581; 5-bromo-1H-indole-2,3dione; CHEMBL115897; 5-BROMOISATIN MONOHYDRATE; BDBM22814; CTK3J2486; KS-00000DIW; DTXSID30236037; NSC4980; 5-Bromo -1H-indole-2,3-dione; 5-Bromo-1H-indole-2,3-dione #; BCP04280; EBD47956; KS-000046VO; NSC-4980; STR04158; ZINC2041212; ANW-38832; BBL009767; BBL016372; HTS001090; MFCD00005719; SBB038749; STK364356; STL140691; 5-Bromoisatin, technical grade, 90%; AKOS000200674; AKOS002375882; AS04548; CS-W007383; FS-2520; LS20870; MCULE-7183184474; 5-bromo-1H-benzo[d]azoline-2,3-dione; 5-bromo-1H-benzo[d]azolidine-2,3-dione; AC-14581; AK-45956; AM808100; BC002205; BR-45956; SC-07101; 1H-Indole-2,3-dione, 5-bromo- (9CI); AB0014286; DB-026328; BB 0258954; FT-0620163; H4431; ST45053713; EN300-18123; M-1894; SR-01000402436; SR-01000402436-1; W-104018; Z57833927; F0900-5717
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|
||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
2-(2,3-Dioxo-2,3-dihydro-1H-indol-1-yl)-N-(3-methylphenyl)acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Cambridge id 5633872; Isatin-based compound, 27; CHEMBL375304; BDBM22807; CTK7G1615; ZINC2025788; STL215936; AKOS000245591; MCULE-9663540837; EN300-15539; AB00091353-01; AG-690/33077059; SR-01000401427; SR-01000401427-1; Z27790585
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
1,4-Bis(phenylglyoxaloyl)benzene
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Investigative | Compound Info | ||
| Synonyms |
1,4-Bisbenzil; 1-[4-(2-oxo-2-phenylacetyl)phenyl]-2-phenylethane-1,2-dione; 2,2'-(1,4-Phenylene)bis(1-phenylethane-1,2-dione); 1,4-Bis(benzoylcarbonyl)benzene; 1,1'-(1,4-phenylene)bis(2-phenylethane-1,2-dione); 1,1'-(p-Phenylene)bis(2-phenylethanedione); 1,4-bisbenzyl; NSC379518; Benzil-based compound, 37; ACMC-1CJ78; p-bis(phenylglyoxalyl)benzene; ARONIS001220; CHEMBL362996; JMC505727 Compound 18; SCHEMBL1195835; 1,4-bis(phenylglyoxalyl)benzene; BDBM22759; CTK4H1008; FUEGWHHUYNHBNI-UHFFFAOYSA-; KS-00003UQH; DTXSID50187315; ALBB-012839; KS-000011TW; ZINC1590838; 1,4-bis (phenylglyoxyloyl) benzene; 3946AB; MFCD00039561; STK070036; AKOS000490924; MCULE-2097767557; NSC-379518; AS-68068; ST024224; FT-0606809; R1678; 363B971; A821889; 2,2'-diphenyl-1,1'-(1,4-phenylene)diethanedione; 1,1'-(1,4-phenylene)bis(2-phenyl-1,2-ethanedione); 1,2-Ethanedione,1,1'-(1,4-phenylene)bis[2-phenyl-; 1,1'-benzene-1,4-diylbis(2-phenylethane-1,2-dione); 1,2-ethanedione, 1,1'-(1,4-phenylene)bis[2-phenyl-; 1-[4-(1,2-dioxo-2-phenylethyl)phenyl]-2-phenylethane-1,2-dione; 1-[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]-2-phenyl-ethane-1,2-dione
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[10] | |||
| Compound Name |
2-(4-Methoxyphenyl)-N-(3-(2-oxo-2-(pyridin-2-yl)acetyl)phenyl)acetamide
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1630815; BDBM50332636
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|
||||
| Activity |
Ki ~ 100000 nM
|
[93] | |||
| Compound Name |
3-Chloro-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-12-thione
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL350496; SCHEMBL8968493; BDBM50289101; ZINC27860767; 3-Chloro-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-thione; 3-Chloro-12-thioxo-6,7,8,9,10,12-hexahydro-azepino[2,1-b]quinazolin-5-ium
Click to Show/Hide
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||||
| Activity |
IC50 ~ 100000 nM
|
[97] | |||
| Compound Name |
Chembl4175494
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
BDBM50286638
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||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
4-(5-Methyl-1H-benzimidazol-2-yl)phenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2413732; 4-(6-methyl-1H-1,3-benzodiazol-2-yl)phenol; SCHEMBL7388566; ALBB-033266; ZINC5818449; BDBM50438834; STL497690; 4-(5-methylbenzimidazol-2-yl)phenol; AKOS002239999; AKOS005827521; CCG-142737; MCULE-7182253946; 4-(5-Methyl-1H-benzoimidazole-2-yl)phenol; ST50756395; 4-(5-methyl-1H-1,3-benzodiazol-2-yl)phenol; SR-01000153646; SR-01000153646-1; Z57370104
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[30] | |||
| Compound Name |
[4-(4-Morpholinyl)butyl]carbamic acid-3-(1,1-dimethyl-2-dimethylaminoethyl)phenylester
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1782707; BDBM50346444
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|
||||
| Activity |
IC50 = 100000 nM
|
[98] | |||
| Compound Name |
N-[(4-Chlorophenyl)methyl]-5-(iodomethyl)-N-(pyridin-3-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine;hydroiodide
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3754622; BDBM50500760
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|
||||
| Activity |
IC50 ~ 100000 nM
|
[12] | |||
| Compound Name |
Methyl 2-ethoxy-3,3-difluoro-7-methyl-2-oxo-4,5-dihydro-1,2lambda5-oxaphosphepine-6-carboxylate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3734787; BDBM50499369; J3.516.968G; 2-Ethoxy-3,3-difluoro-6-(methoxycarbonyl)-7-methyl-2,3,4,5-tetrahydro-1,2-oxaphosphepin 2-oxide
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||||
| Activity |
IC50 ~ 100000 nM
|
[99] | |||
| Compound Name |
2,4-Dichloro-N-(3-(2-oxo-2-(pyridin-2-yl)acetyl)phenyl)benzamide
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1630808; BDBM50332638
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||||
| Activity |
Ki ~ 100000 nM
|
[93] | |||
| Compound Name |
3-Methylcyclohexane-1,2-dione
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Investigative | Compound Info | ||
| Synonyms |
3-Methyl-1,2-cyclohexanedione; 1-Methyl-2,3-cyclohexadione; 1,2-Cyclohexanedione, 3-methyl-; MFCD00209518; coffee dione; FEMA No. 3305; EINECS 221-122-2; methylcyclohexanedione; ACMC-1CMQP; DSSTox_CID_27675; DSSTox_RID_82493; DSSTox_GSID_47675; Benzil-related compound, 50; 3-methyl-1,2-cyclohexadione; CHEMBL190613; SCHEMBL1171870; DTXSID9047675; 1,2-Cyclohexanedione,3-methyl-; 3-methyl cyclohexane-1,2-dione; BDBM22771; CTK4G4385; FEMA 3305; Tox21_303634; AKOS025396901; NCGC00256679-01; FT-0694377; 3-Methyl-1,2-cyclohexanedione, >=98%, FG; Q27254718
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
1-Chloro-2,3-indoledione
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Investigative | Compound Info | ||
| Synonyms |
1-chloroindole-2,3-dione; 1-Chloroindoline-2,3-dione; Chloroisatin; 1H-Indole-2,3-dione, 1-chloro-; Isatinchlorid; Isatin-based compound, 4; SCHEMBL995401; CHEMBL222999; BDBM22784; CTK4G3532; 1-Chloro-1H-indole-2,3-dione; DTXSID90183770; 1H-Indole-2,3-dione,1-chloro-; 1-chlorobenzo[d]azoline-2,3-dione; ZINC2584513; 1-Chloro-1H-indole-2,3-dione #; MFCD00043698; SBB007868; AKOS006272615; MCULE-9775580824; DB-080831; 1-chloro-2,3-dihydro-1H-indole-2,3-dione; FT-0607587; FT-0607588; 4-Chloro-3-[2-(4-methoxydibenzoyl)-acetylamino]-benzoicaciddodecylester
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
2-(6-Chloropyridin-2-yl)-4,5,6,7-tetrahydro-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL513281; BDBM50244703; 2-(6-Chloro-2-pyridyl)-4,5,6,7-tetrahydro-1,2-benzoisothiazole-3(2H)-one 1,1-dioxide
Click to Show/Hide
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||||
| Activity |
IC50 ~ 100000 nM
|
[95] | |||
| Compound Name |
N-[8-(Adamantan-1-ylamino)-octyl]-2-(4-dimethylamino-phenyl)-acetamide
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL357551; BDBM50069244
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[90] | |||
| Compound Name |
(3Z,5E)-3,5-Bis[(4-pyrrolidin-1-ylphenyl)methylidene]oxan-4-one
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3290188; BDBM50021479
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
1,2-Bis(4-nitrophenyl)ethane-1,2-dione
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Investigative | Compound Info | ||
| Synonyms |
Ethanedione, bis(4-nitrophenyl)-; 4,4'-dinitrobenzil; 1,2-bis(4-nitrophenyl)-1,2-ethanedione; 1,2-Bis-(4-nitro-phenyl)-ethane-1,2-dione; CHEMBL236340; SCHEMBL4603989; 1,2-Dione-Based Compound, 5; BDBM22848; CTK2E9523; DTXSID30365275; ZINC2173334; STK746790; AKOS000583227; MCULE-4835031455; DA-04468; ST031939; FT-0699444
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[10] | |||
| Compound Name |
Oxyhydrastinine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Oxohydrastinine; 6-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one; CHEMBL4168934; Oxyhydrastinin; SCHEMBL3864739; CTK5A3245; DTXSID80203693; ZINC5966916; BDBM50286633; AKOS000277106; 1,3-Dioxolo(4,5-g)isoquinolin-5(6H)-one, 7,8-dihydro-6-methyl-; 1,3-Dioxolo[4,5-g]isoquinolin-5(6H)-one,7,8-dihydro-6-methyl-; 6-methyl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one
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|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
N-(2-Methoxyethyl)-1H-1,3-benzodiazol-2-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
N-(2-methoxyethyl)-1H-benzimidazol-2-amine; CHEMBL2396906; 1H-Benzimidazol-2-amine, N-(2-methoxyethyl)-; 2-methoxyethylaminobenzimidazole; SCHEMBL13049808; ZINC7343731; BDBM50492284; SBB082664; STL419463; AKOS002671424; benzimidazol-2-yl(2-methoxyethyl)amine; MCULE-9272124800; NE48307; EN300-70766; AQ-086/43383948; Z57299606
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|
||||
| Activity |
IC50 ~ 100000 nM
|
[48] | |||
| Compound Name |
1-(4-Methyl-3-nitrophenyl)-2-phenylethane-1,2-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
1-(4-methyl-3-nitro-phenyl)-2-phenyl-ethane-1,2-dione; Benzil-based compound, 26; CHEMBL191847; SCHEMBL2156287; BDBM22748; ZINC3132327; AKOS024331826; MCULE-7706853529
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|
||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
1,2-Pentanedione, 1-phenyl-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
1-phenylpentane-1,2-dione; 1-phenyl-1,2-pentanedione; CHEMBL1812861; 1-phenyl-pentane-1,2-dione; SCHEMBL21517648; CTK0J8276; DTXSID90447602; BDBM50350323
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|
||||
| Activity |
Ki ~ 100000 nM
|
[11] | |||
| Compound Name |
Benzophenone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
diphenylmethanone; Diphenyl ketone; Methanone, diphenyl-; Benzoylbenzene; Phenyl ketone; Ketone, diphenyl; alpha-Oxoditane; Benzene, benzoyl-; alpha-Oxodiphenylmethane; Diphenylketone; diphenyl-methanone; Kayacure bp; Diphenyl-methanon; NSC 8077; .alpha.-Oxoditane; UNII-701M4TTV9O; Adjutan 6016; MFCD00003076; .alpha.-Oxodiphenylmethane; CHEMBL90039; 701M4TTV9O; DTXSID0021961; FEMA 2134; NCGC00090787-05; DSSTox_CID_1961; Benzophenone, 99%, pure; Benzophenone, 99+%, pure; DSSTox_RID_76429; DSSTox_GSID_21961; Caswell No. 081G; CCRIS 629; FEMA No. 2134; HSDB 6809; WLN: RVR; EINECS 204-337-6; EPA Pesticide Chemical Code 000315; BENZOPHENONE (8CI); phenylketone; Benzopheneone; Benzophenon; benzophenone-; benzoyl-benzene; a-Oxoditane; AI3-00754; meta-benzophenone; alpha -oxoditane; Benzophenone Flakes; di(phenyl)methanone; a-Oxodiphenylmethane; METHANONE, DIPHENYL- (9CI); Ph2CO; Diphenylmethanone, 9CI; PubChem20909; ACMC-20aj4t; alpha -oxodiphenylmethane; Dimenhydrinate Impurity J; UPCMLD-DP071; EC 204-337-6; BIDD:PXR0008; SCHEMBL17745; KSC174M3P; MLS001055400; ADK STAB 1413; BIDD:ER0022; Benzophenone (diphenyl-ketone); Benzophenone (Diphenylmethanone); Diphenylmethanone (Benzophenone); UPCMLD-DP071:001; BDBM22726; Benzophenone, analytical standard; CTK0H4637; KS-00000VHW; TIMTEC-BB SBB040865; NSC8077; OTAVA-BB 1043895; HMS2268A24; LABOTEST-BB LTBB001874; ZINC968233; Benzophenone, >=99%, FCC, FG; HY-Y0546; NSC-8077; AKOS BBS-00004333; Tox21_113465; Tox21_202425; Tox21_300058; Benzophenone, ReagentPlus(R), 99%; SBB040865; STL363250; Benzophenone, for synthesis, 98.0%; AKOS000119029; Tox21_113465_1; AS01184; BENZOPHENONE (DIPHENYL-KETONE); DB01878; EBD2761160; MCULE-7496069620; NE10260; Benzophenone, purum, >=99.0% (GC); Benzophenone, ReagentPlus(R), >=99%; NCGC00090787-01; NCGC00090787-03; NCGC00090787-04; NCGC00090787-06; NCGC00090787-07; NCGC00090787-08; NCGC00254183-01; NCGC00259974-01; BP-21212; SC-65188; SMR000112143; Benzophenone, SAJ first grade, >=99.0%; DB-061602; B0083; CS-0015323; FT-0622720; FT-0693251; ST50214455; Benzophenone, purified by sublimation, >=99%; Benzophenone, Vetec(TM) reagent grade, 98%; C06354; Q409482; Q-200691; F0001-0309; Z1245792986; METTLER-TOLEDO(R) CALIBRATION SUBSTANCE ME 18870
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||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
Deltoin
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Investigative | Compound Info | ||
| Synonyms |
(-)-Deltoin; UNII-H7ID2E493F; H7ID2E493F; CHEMBL1443379; Deloin; Marmesin tiglate; (-)-Sprengelianin; MLS002472894; HMS2198O06; BDBM50492398; SMR001397005; C17482; A813920; Q27155078; UNII-W9DD92ZQ94 component HHNCJFKRMZDTHW-WQRDJFRPSA-N
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[4] | |||
| Compound Name |
1,2-Bis(4-bromothiophen-2-yl)ethane-1,2-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL190672; BDBM50171925; 1,2-Bis-(4-bromo-thiophen-2-yl)-ethane-1,2-dione
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[91] | |||
| Compound Name |
1,2-Bis[3,5-bis(trifluoromethyl)phenyl]-ethane-1,2-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL242506; BDBM50209408
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|
||||
| Activity |
Ki ~ 100000 nM
|
[8] | |||
| Compound Name |
[2-[4-[7-[Benzyl(methyl)amino]heptoxy]phenyl]-1-benzofuran-3-yl]-[4-(diethylaminomethyl)phenyl]methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2160222; BDBM50394569
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[35] | |||
| Compound Name |
1,1-Dioxo-2-pyridin-4-yl-4,5,6,7-tetrahydro-1,2-benzothiazol-3-one;perchloric acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL512569
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|
||||
| Activity |
IC50 ~ 100000 nM
|
[95] | |||
| Compound Name |
(1S)-(+)-Camphorquinone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
L-(+)-Camphorquinone; CHEMBL2367723; KS-000016BO; ZINC100004798; Mixed camphorquinone (synthesis camphorquinone); (1S,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[10] | |||
| Compound Name |
1-{[(4-Ethylphenyl)amino]methyl}-2,3-dihydro-1H-indole-2,3-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Isatin-based compound, 19; CHEMBL426562; BDBM22799; CCG-42585; AKOS002988662; SR-01000003997; SR-01000003997-1; SR-01000003997-2
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||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
2-Methylcyclohexane-1,3-dione
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|
Investigative | Compound Info | ||
| Synonyms |
2-Methyl-1,3-cyclohexanedione; 1,3-Cyclohexanedione, 2-methyl-; 1,3-dimethylcycloadipic ketone; MFCD00001587; 1-Methyl-2,6-cyclohexanedione; 2-METHYLCYCLOHEXAN-1,3-DIONE; Q63395476; 2-Methyl-1,3-cyclohexanedione, 98+%; 2-methyl-1,3-cyclohexandione; ghl.PD_Mitscher_leg0.98; 2-Methyl-cyclohexane-1,3-dione; EINECS 214-773-9; PubChem15384; ACMC-209a2g; Benzil-related compound, 51; SCHEMBL677600; CHEMBL191688; 2-methyl cyclohexane-1,3-dione; BDBM22772; CTK0I3323; DTXSID90152406; ACT02928; KS-00000UY4; NSC54460; ANW-17318; NSC-54460; AKOS005256698; ZINC100001009; 2-Methyl-1,3-cyclohexanedione, 97%; CS-W019564; MCULE-6372223277; AK-47766; BR-47766; DS-14522; SC-24698; SY036390; AB0047288; DB-021315; FT-0613033; M1133; ST51037631; S-5060; W-108516
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|
||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
1-{[(4-Chlorophenyl)amino]methyl}-1H-indole-2,3-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Isatin-based compound, 23; CBDivE_011659; CHEMBL222712; BDBM22803; ZINC2709443; STL486908; AKOS000809156; MCULE-6218952257; ST50038022; 1-{[(4-chlorophenyl)amino]methyl}benzo[d]azolidine-2,3-dione; 1-{[(4-chlorophenyl)amino]methyl}-2,3-dihydro-1H-indole-2,3-dione
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
Tert-butyl 4-[4-(benzhydrylamino)pyrimidin-2-yl]piperazine-1-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1834076; BDBM50354720
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|
||||
| Activity |
IC50 ~ 100000 nM
|
[28] | |||
| Compound Name |
4,5-Octanedione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
octane-4,5-dione; Bibutyryl; n-Octane-4,5-dione; UNII-9OCI30QIY0; 4,5-Octadione; 4,5-OCTANE DIONE; 9OCI30QIY0; CHEMBL1812854; NSC23256; SCHEMBL108642; CTK5A1623; DTXSID50202971; ZINC1602517; BDBM50350319; NSC-23256; DB-082509; FT-0617223; Q27272822
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[11] | |||
| Compound Name |
1-Thiomorpholin-4-ylmethyl-1H-indole-2,3-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Isatin-based compound, 59; CHEMBL222795; BDBM22839; ZINC25558173; AKOS024342606; MCULE-3793138800; 1-(thiomorpholin-4-ylmethyl)-2,3-dihydro-1H-indole-2,3-dione
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||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
6,7-Dodecanedione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Dodecane-6,7-dione; CHEMBL1812856; SCHEMBL3293052; SCHEMBL10347796; CTK0H9885; DTXSID40160238; BDBM50350321
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|
||||
| Activity |
Ki ~ 100000 nM
|
[11] | |||
| Compound Name |
Protopine
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Investigative | Compound Info | ||
| Synonyms |
Corydinine; Fumarine; Biflorine; Macleyine; Protopin; Hypercorine; UNII-UIW569HT35; 7-Methyl-2,3:9,10-bis(methylenedioxy)-7,13a-secoberbin-13a-one; 7,13a-Secoberbin-13a-one, 7-methyl-2,3:9,10-bis(methylenedioxy)-; CHEMBL453019; UIW569HT35; HSDB 3527; EINECS 204-999-6; AI3-62909; Corydalis C; Alk-3; Oprea1_718853; Oprea1_722246; Protopine, analytical standard; SCHEMBL178013; EBD761; ACon1_001550; DTXSID90156282; HMS3428D22; HMS3885M10; HY-N0793; TNP00339; BDBM50286643; CCG-36008; HSCI1_000268; MFCD00022322; s3883; STL561430; ZINC20111233; AKOS000278163; CS-4249; MCULE-3488414657; 4,6,7,14-Tetrahydro-5-methyl-bis[1,3]benzodioxolo[4,5-c-5,6-g]azecin-13(5H)-one; NCGC00017389-01; NCGC00017389-02; NCGC00142402-01; AK-57484; BS-15163; ST036759; AB0150913; FT-0674127; N2275; P2611; W1170; A14808; C05189; W-2050; Q390706; SR-05000002290; SR-05000002290-2; BRD-K83302049-001-01-6; BRD-K83302049-003-01-2; 2D13E16B-20F9-4670-AD3E-02EE26A53C9C; 7-methyl-2,3:9,10-bis[methylenebis(oxy)]-7,13a-secoberbin-13a-one; 7-Methyl-6,8,9,16-tetrahydrodi[1,3]benzodioxolo[4,5-c:5,6-g]azecin-15(7H)-one #
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|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
1-(2-Chloroacetyl)indole-2,3-dione
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Investigative | Compound Info | ||
| Synonyms |
STK368692; 1-chloroacetylindole-2,3(2H,3H)-dione; N-chloroacetylisatin; 1-chloroacetylisatin; Isatin-based compound, 8; CHEMBL222891; SCHEMBL19742816; BDBM22788; CTK2H2789; DTXSID60402243; ZINC3162913; 1-(Chloroacetyl)indoline-2,3-dione; AKOS005444462; MCULE-9469316406; 1-(chloroacetyl)-1H-indole-2,3-dione; 1H-Indole-2,3-dione, 1-(chloroacetyl)-; ST50904593; 1-(2-chloroacetyl)benzo[d]azoline-2,3-dione; 1-(2-chloroacetyl)-2,3-dihydro-1H-indole-2,3-dione
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|
||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
1,2-Bis[2,4-bis(trifluoromethyl)phenyl]ethane-1,2-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL242296; BDBM50209406
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|
||||
| Activity |
Ki ~ 100000 nM
|
[8] | |||
| Compound Name |
1,3-Cyclohexanedione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CYCLOHEXANE-1,3-DIONE; Dihydroresorcinol; 1,3-Cyclohexandione; Hydroresorcinol; 1,3 Cyclohexanedione; 1,3-Cyclohexanone; Resorcinol, dihydro-; UNII-6UK3D2BXJT; 1,3-Benzenediol, dihydro-; MFCD00001585; 1,3-cyclohexane dione; cyclohexane-1,3-quinone; 6UK3D2BXJT; 1,3-Cyclohexanedione, 97%; cyclohexan-1; 1, dihydro-; 1,3-cyclohexandion; EINECS 207-980-0; NSC 57477; 1,3 cyclohexandione; 1,3-cylohexanedione; 1.3-cyclohexanedione; 3,5-cyclohexanedione; cyclohexane-1,3dione; cyclohexane1,3-dione; 1,3-cyclohexane-dione; Cyclohexan-1,3-dione; cyclohexane 1,3-dione; PubChem11104; ACMC-1ARRE; cyclohexan- 1,3-dione; AI3-11062; cyclo-hexane-1,3-dione; WLN: L6V CVTJ; EC 207-980-0; DSSTox_CID_24433; DSSTox_RID_80224; DSSTox_GSID_44433; Benzil-related compound, 49; KSC272C5R; SCHEMBL106541; CHEMBL363919; EBD525; DTXSID1044433; BDBM22770; CTK1H2158; BCP24444; KS-00000C0A; NSC57477; STR00599; Tox21_302158; ANW-30982; BBL009964; NSC-57477; SBB061546; STL145900; AKOS000119320; ZINC100003028; AC-6960; BCP9000566; CS-W007466; MCULE-7494421285; NCGC00255863-01; AK-44688; BR-44688; Cyclohexane-1,3-dione; Dihydroresorcinol; SC-16085; SY004453; DB-027323; AM20070493; FT-0606599; ST51047553; C01066; M-7237; 138935-EP2272849A1; 138935-EP2292586A2; J-520150; Q15401966; F0001-1313; 1,3-Cyclohexanedione, purum, for fluorescence, >=97.0% (T)
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||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
(-)-Prantschimgin
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2402007; ZINC5817054; BDBM50492399
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[4] | |||
| Compound Name |
Phenyl-1,2-Octanedione
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1812864; 1-phenyl-1,2-octanedione; 1-phenyloctane-1,2-dione; BDBM50350326
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||||
| Activity |
Ki ~ 100000 nM
|
[11] | |||
| Compound Name |
Chembl4282502
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Investigative | Compound Info | ||
| Synonyms |
BDBM50465460
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|
||||
| Activity |
IC50 ~ 100000 nM
|
[100] | |||
| Compound Name |
Arisugacin G
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3632856; BDBM50130206
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[101] | |||
| Compound Name |
2-[(E)-3-(4-Pyrrolidin-1-ylphenyl)prop-2-enoyl]-3,4-dihydro-2H-naphthalen-1-one
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3290196; BDBM50021488
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|
||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
5-Bromo-1-(2-methylallyl)indoline-2,3-dione
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Investigative | Compound Info | ||
| Synonyms |
Isatin-based compound, 38; CHEMBL225169; BDBM22818; ZINC2099787; STL513022; AKOS000245310; MCULE-2068670503; ST50221278; SR-01000310224; SR-01000310224-1; 5-bromo-1-(2-methyl-2-propenyl)-1H-indole-2,3-dione; 5-bromo-1-(2-methylprop-2-en-1-yl)-1H-indole-2,3-dione; 5-bromo-1-(2-methylprop-2-enyl)benzo[d]azoline-2,3-dione; 5-bromo-1-(2-methylprop-2-en-1-yl)-2,3-dihydro-1H-indole-2,3-dione
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
(2E,5E)-2,5-Bis[[4-(dimethylamino)-2-nitrophenyl]methylidene]cyclopentan-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3289940; BDBM50021474
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|
||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
2-Hydroxy-1,2-bis(4-methoxyphenyl)ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Anisoin; 4,4'-Dimethoxybenzoin; p-Anisoin; Ethanone, 2-hydroxy-1,2-bis(4-methoxyphenyl)-; MFCD00008411; Benzoin, 4,4'-dimethoxy-; Anisoin, 95%; Benzoin,4'-dimethoxy-; 4,4'-Anisoin; p,p'-Dimethoxybenzoin; 1,2-bis(4-methoxyphenyl)-2-hydroxyethan-1-one; NSC8504; NSC 7960; EINECS 204-330-8; p-Anisoin (8CI); 4,4'-bismethoxybenzoin; AI3-23357; 4,4\\'-Dimethoxybenzoin; TimTec1_001608; Oprea1_009659; SCHEMBL68736; Benzil-related compound, 38; ACMC-209a33; CHEMBL370299; 4,4'-Dimethoxybenzoin, 95%; BDBM22760; KS-00000FNJ; LRRQSCPPOIUNGX-UHFFFAOYSA-; DTXSID60883311; NSC7960; HMS1538J02; EBD96556; NSC-7960; NSC-8504; 3346AA; ANW-17341; SBB006267; STK803148; AKOS003239372; AKOS016038120; MCULE-4924541341; NCGC00174251-01; AK-90133; DS-16803; Hydroxy-1,2-bis(4-methoxyphenyl)ethanone; ST023482; SY019730; 1,2-di-(4-methoxyphenyl)-2-oxo-ethanol; DB-041475; FT-0622404; 2-Hydroxy-1,2-bis(4-methoxyphenyl);ethanone; 2-Hydroxy-1,2-bis(4-methoxyphenyl)ethanone #; 4,4 inverted exclamation mark -Dimethoxybenzoin; 2-hydroxy-1,2-bis(4-methoxyphenyl)ethan-1-one; W-108509; 2-Hydroxy-4'-methoxy-2-(4-methoxyphenyl)acetophenone; F1638-0096; (alpha-Hydroxy-4-methoxybenzyl)-(4-methoxyphenyl)-ketone
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
Methyl (2S)-3-[(1S,3S,4S,5S,11S)-4-ethyl-5-hydroxy-11-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]-2-oxa-10-azatricyclo[8.3.0.01,5]tridecan-3-yl]-2-methylpropanoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3237629; BDBM50008925
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|
||||
| Activity |
IC50 ~ 100000 nM
|
[65] | |||
| Compound Name |
N-[10-(Adamantan-1-ylamino)-decyl]-2-(4-dimethylamino-phenyl)-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL153934; BDBM50069243
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[90] | |||
| Compound Name |
4-Methyl-N-(3-(2-oxo-2-(pyridin-2-yl)acetyl)phenyl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1630810; BDBM50332641
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[93] | |||
| Compound Name |
Chembl4164862
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50286653
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|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
(3Z,5E)-1-Benzyl-3,5-bis[[4-(dimethylamino)-2-nitrophenyl]methylidene]piperidin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3289938; BDBM50021472
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||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
5-Methyl-4-phenyl-2-(2,3,5,6-tetrafluoropyridin-4-yl)-isothiazol-3(2H)-one 1,1-dioxide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL461946; BDBM50244753
Click to Show/Hide
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||||
| Activity |
IC50 ~ 100000 nM
|
[95] | |||
| Compound Name |
9-Allyl-5,6,9-trimethoxy-7H,9H-8-oxa-1-aza-phenalene
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL196116; BDBM50166813
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[86] | |||
| Compound Name |
2-(2,3-Dioxo-2,3-dihydro-1H-indol-1-yl)-N-(4-hydroxyphenyl)acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Isatin-based compound, 26; CHEMBL221873; BDBM22806; ZINC5668517; AKOS024342765; MCULE-5846631990
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
1,2-Bis[4-(trifluoromethyl)phenyl]-2-hydroxyethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL394807; SCHEMBL5445281; 4,4'-di(trifluoromethyl)benzoin; 4,4'-Bis(trifluoromethyl)benzoin; BDBM50209397; 2-hydroxy-1,2-bis[4-(trifluoromethyl)phenyl]ethanone
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[8] | |||
| Compound Name |
Chembl4283621
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
12-Epilycopodine; 12-epi-lycopodine; BDBM50465462
Click to Show/Hide
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||||
| Activity |
IC50 ~ 100000 nM
|
[100] | |||
| Compound Name |
S1,S2-Diphenyl Ethane Bis Thioate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1812848; SCHEMBL3087191; BDBM50350313; 1-S,2-S-diphenyl ethanebis(thioate); Ethanebis(thioic acid)S,S'-diphenyl ester
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[11] | |||
| Compound Name |
2-(4-Methylphenyl)-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1916770; BDBM50357945
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[96] | |||
| Compound Name |
5-Methoxyisatin
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
5-Methoxy-1H-indole-2,3-dione; 5-methoxyindoline-2,3-dione; 1H-Indole-2,3-dione, 5-methoxy-; 5-Methoxy-2,3-indolinedione; 5-Methoxy isatin; 5-Methoxy-indole-2,3-dione; MFCD00169023; UNII-C7GA9U9TN1; 5-Methoxyindole-2,3-dione; C7GA9U9TN1; INDOLE-2,3-DIONE, 5-METHOXY-; 1H-Indole-2,3-dione, 5-methoxy- (9CI); 5-Methoxy-2,3-Dihydro-1H-Indole-2,3-Dione; 5-Methoxyisatin, 97%; SMR000177846; 5-methoxy-1H-benzo[d]azolidine-2,3-dione; NSC 88052; BRN 0139520; 5-methoxyisatine; NSC88052; PubChem8000; EC-000.1696; ACMC-209j7h; Isatin-based compound, 31; SCHEMBL21602; 5-21-13-00116 (Beilstein Handbook Reference); KSC497S3H; MLS000561694; MLS002473346; CHEMBL222660; BDBM22811; CTK3J7933; KS-00000DJM; DTXSID00192838; 39755-95-8 5-methoxyisatin; HMS2557P21; WT633; ACT08535; ALBB-002983; ZINC2007434; 5-Methoxy-1H-indole-2,3-dione #; ANW-29163; BBL003504; CL3515; NSC-88052; RW3403; SBB067262; STK215331; AKOS000200895; CS-W001176; FS-2332; MB00814; MCULE-9942944957; QC-2723; VZ30440; NCGC00245347-01; AC-28109; AK-48222; BR-48222; SC-04193; SY021560; AB0024686; DB-007078; BB 0254516; FT-0639576; M1362; ST50101371; W6007; A20428; M-4548; SR-01000390541; J-517701; SR-01000390541-1; F0896-0193
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
4-((2R,3R)-1-Benzylcarbamoyl-3-methyl-4-oxo-azetidin-2-yloxy)-benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL122575; CTK7G2420; BDBM50070010; 4-[(2R,3R)-1-(benzylcarbamoyl)-3-methyl-4-oxo-azetidin-2-yl]oxybenzoic acid; 4-{[(2r,3r)-1-(benzylcarbamoyl)-3-methyl-4-oxoazetidin-2-yl]oxy}benzoic acid
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[94] | |||
| Compound Name |
(3Z,5E)-1-Benzyl-3,5-bis[(4-pyrrolidin-1-ylphenyl)methylidene]piperidin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3290191; BDBM50021482
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
1,2-Cyclohexanedione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Cyclohexane-1,2-dione; 1,2-Dioxocyclohexane; Cyclohexanedione; dihydrocatechol; 1,2-Cyclohexadione; Cyclohexan-1,2-dione; MFCD00001648; 1-2-Cyclohexanedione; UNII-75C1OVW0FJ; 75C1OVW0FJ; NSC627435; 1,2-CYCLOHEXANEDIONE,KETONE FORM; 1,2-Cyclohexanedione, 98%; CCRIS 6296; EINECS 212-155-3; NSC 32950; BRN 0507419; AI3-25042; cyclohexane-dione; 1,2-cyclohexandione; 1,2-cyclo hexadione; PubChem13287; cyclohexane-1,2-quinone; ACMC-1BH8D; SCHEMBL33935; 4-07-00-01982 (Beilstein Handbook Reference); KSC226A3J; 1,2-Cyclohexanedione, 97%; CHEMBL189727; SCHEMBL4277215; DTXSID6061101; CTK1C6034; KS-00001POI; KS-00000LX8; NSC32950; STR04269; ANW-36838; BBL100331; NSC-32950; STL553968; AKOS000276702; ZINC100003928; CS-W007347; HY-W007347; MCULE-5770827130; NSC-627435; VZ20401; AK-46655; BR-46655; SC-46435; SY018311; DB-018738; A9705; AM20070526; C2694; FT-0602067; C06105; A838753; Q27104480
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
(1R,4S,10S,11S,12R,15R,16S)-11-Ethyl-15-hydroxy-15-methyl-4-[(2S,4R)-4-methyl-5-oxooxolan-2-yl]-13-oxa-5-azatetracyclo[8.6.0.01,5.012,16]hexadecan-14-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3237631; BDBM50008918
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[65] | |||
| Compound Name |
4-Fluoro-N-(3-(2-oxo-2-(pyridin-2-yl)acetyl)phenyl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1630816; BDBM50332637
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[93] | |||
| Compound Name |
1-[(Naphthalen-2-ylamino)methyl]-2,3-dihydro-1H-indole-2,3-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Isatin-based compound, 22; CHEMBL222711; BDBM22802; SR-01000003875; SR-01000003875-1
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
1-Phenylhexane-1,2-dione
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1812862; 1-phenyl-1,2-hexanedione; 1-phenyl-hexane-1,2-dione; SCHEMBL7219046; BDBM50350324
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[11] | |||
| Compound Name |
(2E)-2-[[4-(Diethoxymethyl)phenyl]methylidene]-3H-inden-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3289931; BDBM50021465
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
Chembl4176125
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50286641; (5R,8'S)-8'-Hydroxy-6-methyl-7,8-dihydrospiro[1,3-dioxolo[4,5-g]isoquinoline-5(6H),7'(8'H)-[6H]indeno[4,5-d]-1,3-dioxole]-6'-one
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
4,4'-Bis(dimethylamino)benzil
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
1,2-Bis(4-(dimethylamino)phenyl)ethane-1,2-dione; 1,2-bis[4-(dimethylamino)phenyl]ethane-1,2-dione; 4,4'-Bis(dimethylamino)benzil, 98%; Ethandione, bis[4-(dimethylamino)phenyl]-; NSC9030; MFCD00051389; bis[4-(dimethylamino)phenyl]ethane-1,2-dione; ACMC-209e1j; Benzil-based compound, 35; 1,2-Bis(4-dimethylaminophenyl)-1,2-ethanedione; 1,2-bis(4-dimethylaminophenyl)ethane-1,2-dione; bis(N,N-dimethylamino)benzil; SCHEMBL194888; CHEMBL191676; BDBM22757; CTK4D3705; KS-00000WLF; DTXSID60278667; 4,4'-bis(n,n-dimethylamino)benzil; NSC-9030; ZINC1648377; ANW-22469; AKOS017343464; Bis[4-(dimethylamino)phenyl] diketone; MCULE-2250738820; 4,4'-Bis(dimethylamino)phenyl-ethandione; AS-67745; ST50307382; 1,2-di[4-(dimethylamino)phenyl]ethane-1,2-dione; 1,2-Bis[4-(dimethylamino)phenyl]-1,2-ethanedione; 1,2-Bis[4-(dimethylamino)phenyl]-1,2-ethanedione #; 1,2-Ethanedione,1,2-bis[4-(dimethylamino)phenyl]-
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
5,6-Decanedione
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
decane-5,6-dione; Bivaleryl; CHEMBL1812855; SCHEMBL2846729; DTXSID4063953; CTK5A4205; BDBM50350320; A1739
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[11] | |||
| Compound Name |
1-Benzyl-3-(1-benzyl-1H-indol-3-ylmethylene)-piperidin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL445124; NSC714394; BDBM50106461; NSC-714394
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[22] | |||
| Compound Name |
N-(1H-Benzimidazol-2-yl)-N',N'-diethylpropane-1,3-diamine
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1572608; MLS000103462; IFLab1_006067; REGID_for_CID_2133593; HMS1429D17; HMS2250M24; BDBM50492283; STL577271; AKOS002793058; SMR000018791; AB00433090-04; SR-01000013182; SR-01000013182-1; N'-(1H-benzimidazol-2-yl)-N,N-diethylpropane-1,3-diamine
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[48] | |||
| Compound Name |
5-Methylisatin
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
5-Methylindoline-2,3-dione; 5-Methyl-1H-indole-2,3-dione; 5-Methylindole-2,3-dione; 1H-Indole-2,3-dione, 5-methyl-; INDOLE-2,3-DIONE, 5-METHYL-; 5-Methyl-indole-2,3-dione; MFCD00005721; 5-Methyl-2,3-indolinedione; 5-Methyl-2,3-Dihydro-1H-Indole-2,3-Dione; 5-Methylisatin, 95%; UNII-AK8XAB7PS8; AK8XAB7PS8; 5-Methylindole-2,3(1H)-dione; 5-methyl-1H-benzo[d]azolidine-2,3-dione; NSC 9398; EINECS 210-152-1; BRN 0123738; Isatin, 5-methyl- (6CI); 5-methyl isatin; PubChem13606; Indole-2, 5-methyl-; ACMC-209mm7; Cambridge id 5100729; Isatin-based compound, 30; 1H-Indole-2, 5-methyl-; 5-21-11-00179 (Beilstein Handbook Reference); KSC492O3P; SCHEMBL281743; AMBZ0365; CHEMBL118883; BDBM22810; CTK3J2737; VAJCSPZKMVQIAP-UHFFFAOYSA-; DTXSID00209637; NSC9398; ACT07206; ALBB-014097; BCP05738; KS-00000DJ2; NSC-9398; STR03374; ZINC2034456; 5-Methyl-1H-indole-2,3-dione #; ANW-33581; BBL007188; SBB038748; STK151660; AKOS000200894; AM85842; CS-W010873; FS-3425; MCULE-1468573844; VZ30490; UPCMLD0ENAT5609752:001; 2,3-Dihydro-5-methylindole-2,3-dione; AC-11497; AK-72790; BR-72790; SC-15644; SY007230; 1H-Indole-2,3-dione, 5-methyl- (9CI); AB0008457; DB-003539; EU-0035352; FT-0620659; M1703; ST45028740; M-3006; Z-9561; 608M059; A832893; SR-01000403974; SR-01000403974-1; W-105228; Z56899023; F0266-0774
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
(2E)-2-[(4-Pyrrolidin-1-ylphenyl)methylidene]-3H-inden-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3290194; BDBM50021486
Click to Show/Hide
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||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
N-Butyl-N,1-dimethylbenzimidazol-2-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2396904; BDBM50492278
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[48] | |||
| Compound Name |
1,2-Ethanediamine, N1-1H-benzimidazol-2-yl-
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2396909; SCHEMBL4422048; BDBM50492281; AKOS010145954; N'-(1H-benzimidazol-2-yl)ethane-1,2-diamine; N1-(1H-Benzo[d]imidazol-2-yl)ethane-1,2-diamine; N1-(1H-BENZOIMIDAZOL-2-YL)-ETHANE-1,2-DIAMINE
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[48] | |||
| Compound Name |
Dibromsalicil
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Dibromosalicil; 5,5'-Dibromosalicil; Dibromosalicyl; Degermon; Dibrosal; Dibrosil; Respectol; Bis(5-bromo-2-hydroxyphenyl)ethanedione; UNII-Z2V3FF4B7F; 1,2-bis(5-bromo-2-hydroxyphenyl)ethane-1,2-dione; Z2V3FF4B7F; MLS002638309; Fungotox (VAN); EINECS 208-351-3; NSC 13235; 5,5'-Dibromo-2,2'-dihydroxybenzil; Salicil, 5,5'-dibromo-; 5,5'-Dibromo-2,2'-dihydroxybibenzoyl; BRN 3384611; Fungotox; 5,5'-Dibrom-2,2'-dioxybenzil [German]; 5,5'-Dibrom-2,2'-dioxybenzil; 5,2'-dioxybenzil; Salicil,5'-dibromo-; 5,2'-dihydroxybenzil; 5,2'-dihydroxybibenzoyl; Ethanedione, bis(5-bromo-2-hydroxyphenyl)-; Benzil-based compound, 31; cid_10662; CHEMBL366205; SCHEMBL2156880; WLN: QR DE BVVR BQ EE; BDBM22753; CTK8J0096; DTXSID20200328; HMS3086D19; NSC13235; ZINC1683334; NSC-13235; Bis-(5-brom-2-hydroxyphenyl)ethandion; SMR001547796; 639B873; 1,2-bis(5-bromo-2-hydroxyphenyl)-1,2-ethanedione; Ethanedione, bis(5-bromo-2-hydroxyphenyl)- (9CI); 1,2-bis(5-bromo-2-hydroxy-phenyl)ethane-1,2-dione; Q27294920; 1,2-Bis-(5-bromo-2-hydroxy-phenyl)-ethane-1,2-dione
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
AKOS BBS-00005456; 4H-Pyrrolo[3,2,1-ij]quinoline-1,2-dione, 5,6-dihydro-; 4H-Pyrrolo[3,2,1-ij]quinoline-1,2-dione,5,6-dihydro-; 1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-2,3-dione; 1,7-Trimethylen-isatin; CHEMBL395654; SCHEMBL8768338; BDBM22855; CTK4I6773; DTXSID60383003; 1,2-Dione-Based Compound, 12; 5,6-Dihydro-1H-pyrrolo[3,2,1-ij]quinoline-1,2(4H)-dione; ALBB-017376; ZINC3623081; 3227AE; MFCD03372678; SBB041733; STK080101; 1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-triene-2,3-dione; AKOS000270346; MCULE-2733054259; ST073953; EU-0053604; FT-0684310; Y-0309; 5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1,2dione; 1-azatricyclo[6.3.1.0?,??]dodeca-4(12),5,7-triene-2,3-dione
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[10] | |||
| Compound Name |
1,4-Dibromo-1,4-diphenylbutane-2,3-dione
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1812851; BDBM50350316; AKOS004904590
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[11] | |||
| Compound Name |
5-Fluoroisatin
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
5-Fluoro-1H-indole-2,3-dione; 5-fluoroindoline-2,3-dione; 5-fluoro isatin; MFCD00022795; 5-fluoroisatine; 5-FLUORO-2,3-INDOLEDIONE; 1H-INDOLE-2,3-DIONE, 5-FLUORO-; 5-Fluoroindole-2,3-dione; 5-fluoro-2,3-dihydro-1H-indole-2,3-dione; 5-fluoro-2,3-indolinedione; 5-Fluoroisatin, 98%; 5-FLUORO-2,3-INDOLINDIONE; 5-fluoro-2-hydroxy-3H-indol-3-one; 5-fluoro-1H-benzo[d]azoline-2,3-dione; 5-fluroisatin; 5-fluoro-isatin; NSC39161; PubChem1685; ACMC-1ANQE; Isatin-based compound, 32; KSC235O4B; SCHEMBL183575; CHEMBL116040; 5-Fluoro-1H-indol-2,3-dione; BDBM22812; CTK1D5740; GKODDAXOSGGARJ-UHFFFAOYSA-; KS-00000DIQ; DTXSID80284821; ACT07201; ALBB-002980; BCP22598; ZINC1671161; ANW-30098; BBL006898; BBL011747; NSC-39161; SBB012610; STK183544; STL135956; AKOS000200893; AKOS005746753; AC-2525; AS05050; BH-0436; CCG-321986; CM13627; CS-W007549; LS40277; MCULE-1624734258; NF10241; AK-29255; BP-21307; BR-29255; SC-04518; SY001816; AB0006510; DB-026346; ST4119438; AM20060928; F0589; FT-0620424; H6643; F-5600; M-6350; 443F696; J-010115; Z56837144; F1943-0001
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
5,7-Dimethylisatin
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
5,7-Dimethylindoline-2,3-dione; 5,7-Dimethyl-1H-indole-2,3-dione; 5,7-Dimethyl-indole-2,3-dione; 1H-Indole-2,3-dione, 5,7-dimethyl-; MFCD00047219; INDOLE-2,3-DIONE, 5,7-DIMETHYL-; 5,7-Dimethyl-2,3-indolinedione; 1H-Indole-2,3-dione, 5,7-dimethyl- (9CI); 5,7-dimethyl-2,3-dihydro-1H-indole-2,3-dione; BRN 0143679; ACMC-20a4zq; Isatin-based compound, 48; CHEMBL333636; SCHEMBL1743529; BDBM22828; CTK4I1594; DTXSID40192716; ALBB-002978; KS-00000F0D; ZINC2007479; 5193AB; ANW-57396; BBL012192; SBB005805; STK501186; AKOS000200844; 1H-Indole-2,3-dione,5,7-dimethyl-; MCULE-2749338179; QC-4867; 5,7-dimethylbenzo[d]azoline-2,3-dione; 5,7-Dimethyl-1H-indole-2,3-dione #; AK-89762; BP-20236; DS-16629; SC-28518; SY078910; AB0076363; CS-0037914; FT-0619851; ST45029472; 5,7-dimethyl-1H-benzo[d]azolidine-2,3-dione; W-6350; A824642; SR-01000550635; SR-01000550635-1; Z56755228; F0347-2071
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
(RS)-Nandinine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2314746; Nandinine, DL-; Tetrahydroberberrubine; (+/-)-Nandinine; Nandinine DL-form [MI]; Nandinine , (+/-)-; NSC94264; SCHEMBL910461; BDBM50286642; NSC-94264; AKOS016023712
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
N-(3-(2-Oxo-2-(pyridin-2-yl)acetyl)phenyl)-4-(trifluoromethyl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1629724; BDBM50332640
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[93] | |||
| Compound Name |
1,2-Bis(4-fluorophenyl)-2-hydroxyethanone
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|
Investigative | Compound Info | ||
| Synonyms |
4,4'-difluorobenzoin; 1,2-Bis(4-fluorophenyl)-2-hydroxyethan-1-one; CHEMBL244213; EINECS 258-565-6; SCHEMBL5444935; CTK4J8069; DTXSID10968142; BDBM50209409; MFCD00055470; DS-3376; AK608924; 2-hydroxy-1,2-bis(4-fluorophenyl)ethanone; 1,2 Bis(4-fluorophenyl)-2-hydroxy ethanone; Ethanone,1,2-bis(4-fluorophenyl)-2-hydroxy-; 1,2-bis-(4-fluorophenyl)-2-hydroxyethan-1-one
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||||
| Activity |
Ki ~ 100000 nM
|
[8] | |||
| Compound Name |
1-Phenyl-1,4-pentanedione
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|
Investigative | Compound Info | ||
| Synonyms |
1-phenylpentane-1,4-dione; 1-Phenyl-pentane-1,4-dione; 1,4-Pentanedione, 1-phenyl-; MFCD00092889; Q63399180; ACMC-20aosh; 1-phenyl-1,4-pentandione; 5-phenyl-2,5-pentanedione; Benzil-related compound, 41; SCHEMBL822901; 1-(phenyl)pentane-1,4-dione; CHEMBL363855; 1-(phenyl)-pentane-1,4-dione; BDBM22763; DTXSID90207021; ZINC2575259; SBB071424; AKOS005207126; MCULE-7185754790; AS-58611; ST092331; DB-053179; FT-0608217; 1,2,3,4-TETRAHYDRO-2-(IODOMETHYL)-NAPHTHALENE
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
1-(4-Hydroxyphenyl)-2-phenylethane-1,2-dione
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
4-HYDROXYBENZIL; Ethanedione, (4-hydroxyphenyl)phenyl-; 1-(4-Hydroxyphenyl)-2-phenylethan-1,2-dion; Ethanedione,(4-hydroxyphenyl)phenyl-; NSC115560; CBDivE_001555; MLS001195131; CHEMBL425192; SCHEMBL2370346; CTK4I0010; DTXSID80191788; HMS2882I07; ZINC1705144; 1-(4-Hydroxyphenyl)-2-phenylglyoxal; MCULE-7529604980; NSC-115560; NCGC00245814-01; SMR000554526; EU-0000676; 1,2-Ethanedione,1-(4-hydroxyphenyl)-2-phenyl-; 1-(4-Hydroxyphenyl)-2-phenyl-1,2-ethanedione #; SR-01000393499; SR-01000393499-1
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||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
6-Chloroisatin
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Investigative | Compound Info | ||
| Synonyms |
6-Chloro-1H-indole-2,3-dione; 6-chloroindoline-2,3-dione; 1H-Indole-2,3-dione, 6-chloro-; 6-Chloroindole-2,3-dione; 6-chloro-2,3-dihydro-1H-indole-2,3-dione; MFCD00086347; 6-Chlorisatin; 6-chloro isatin; 6-chloro-isatin; NSC48609; PubChem13996; ACMC-1CBXT; 6-chloro isatin anhydride; Isatin-based compound, 40; 6-Chloro-2,3-indolinedione; KSC355K6L; SCHEMBL624085; CHEMBL224822; BDBM22820; CTK2F5565; RVXLBLSGEPQBIO-UHFFFAOYSA-; DTXSID30287009; HT741; ACT05125; ZINC1679939; 6-Chloro-1H-indole-2,3-dione #; ANW-34630; NSC-48609; SBB066629; AKOS000279216; CS-W002353; FS-2260; LS20866; MCULE-8495842687; VZ30727; KS-000001Y7; 6-chloro-1H-benzo[d]azoline-2,3-dione; AC-16737; AC-24973; AK-30078; BR-30078; SC-18365; SY015997; AB0008595; DB-012460; 6-Chloro-1H-indole-2,3-dione, AldrichCPR; AM20040919; C1871; FT-0602500; EN300-43276; VU0549278-1; 6341-92-0 6-Chloro-1H-indole-2,3-dione; M-2588; n,n-bis(1,4-dimethylpentyl)-p-phenylenediamine; 341C920; Q-102083; F9995-0053
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||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
Chembl4164418
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Investigative | Compound Info | ||
| Synonyms |
BDBM50286651
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|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
N,N'-Diphenyloxamide
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|
Investigative | Compound Info | ||
| Synonyms |
Oxanilide; N,N'-Diphenylethanediamide; Oxanilid; Oxalanilide; Ethanediamide, N,N'-diphenyl-; N,N'-Diphenyloxalamide; Oxaldianilide; Oxamide, N,N'-diphenyl-; Ethanediamide, N1,N2-diphenyl-; NSC 4183; CHEMBL1812847; MFCD00041758; EINECS 210-653-5; BRN 1645104; Oxanilide (6CI,7CI,8CI); AI3-00844; Oxamide,N'-diphenyl-; Bis-(phenyl-carbamyl); N,N\\'-diphenyloxamide; N1,N2-diphenyloxalamide; N,N'-Diphenyl-oxalamide; Ethanediamide,N'-diphenyl-; N,N'-Diphenyl Ethanediamide; SCHEMBL57554; 4-12-00-00463 (Beilstein Handbook Reference); N,N~2~-diphenylethanediamide; DTXSID0060723; NSC4183; NSC-4183; ZINC1673043; BBL012989; BDBM50350312; STK150967; AKOS001038312; MCULE-2424131940; N-phenyl-N'-phenylethane-1,2-diamide; FT-0753280; O0087; ST50183704; W-105051; Z56889478; F0176-0208; 1-(TERT-BUTYL)6-METHYL3-IODO-1H-INDOLE-1,6-DICARBOXYLATE
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|
||||
| Activity |
Ki ~ 100000 nM
|
[11] | |||
| Compound Name |
(S)-2-[(3As,6S,6aR)-6-Methyl-4-((2R,3S)-2-(S)-methyl-3-methyl-cyclopropanecarbonyl)-5-oxo-hexahydro-pyrrolo[3,2-b]pyrrole-1-carbonyl]-pyrrolidine-1-carboxylic acid (4-isopropyl-phenyl)-amide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL139571; CHEMBL141639; BDBM50133947; BDBM50133957
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||||
| Activity |
IC50 ~ 100000 nM
|
[102] | |||
| Compound Name |
1-(p-Tolylamino-methyl)-1H-indole-2,3-dione
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
Isatin-based compound, 17; CHEMBL222851; BDBM22797; ZINC3123067; 1-{[(4-methylphenyl)amino]methyl}-2,3-dihydro-1H-indole-2,3-dione; STK269119; AKOS000638075; MCULE-6049143658; ST50543309; 1-(4-toluidinomethyl)-1H-indole-2,3-dione; AE-848/32102020; SR-01000432957; SR-01000432957-1; 1-{[(4-methylphenyl)amino]methyl}-1H-indole-2,3-dione; 1-{[(4-methylphenyl)amino]methyl}benzo[d]azoline-2,3-dione
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||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
4-Benzoylbenzoic acid
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Investigative | Compound Info | ||
| Synonyms |
p-Benzoylbenzoic acid; Benzoic acid, 4-benzoyl-; 4-Carboxybenzophenone; 4-Benzoyl-benzoic acid; 4-(phenylcarbonyl)benzoic acid; Benzoic acid, p-benzoyl-; Benzophenone-4-carboxylic acid; MFCD00002560; 4-Benzoylbenzoic acid, 99%; 4-benzoyl benzoic acid; EINECS 210-286-0; NSC 37115; PubChem14544; ACMC-209mpx; 4-(benzoyl)benzoic acid; Oprea1_315988; SCHEMBL81964; Benzil-related compound, 40; CHEMBL192648; BDBM22762; DTXSID60209996; Benzoic acid, p-benzoyl- (8CI); Benzoic acid, 4-benzoyl- (9CI); BCP22725; NSC37115; ZINC2504355; ANW-33715; KM0472; NSC-37115; SBB057196; STK950852; AKOS001115838; BCP9000152; CS-W022083; MCULE-2146627041; KS-00000H30; AK110438; AS-19324; SY010808; DB-053809; B1164; FT-0617635; ST45028910; X6938; 4-Benzoylbenzoic acid, purum, >=98.0% (T); Z90122571
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|
||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
2,3-Pentanedione
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Investigative | Compound Info | ||
| Synonyms |
pentane-2,3-dione; Acetylpropionyl; Acetyl propionyl; 2,3-Pentadione; Acetylpropionyl (VAN); UNII-K4WBE45SCM; 2,3-pentane-dione; Pentan-2,3-dione; ethyl methyl diketone; MFCD00009313; K4WBE45SCM; 2,3-Pentanedione, 97%; Benzil-related compound, 43; CH3C(O)C(O)C2H5; Acetyl propionyl (natural); FEMA No. 2841; CCRIS 2946; NSC 7613; EINECS 209-984-8; BRN 1699638; 2,3-pentandione; 2,3,-pentanedione; ACMC-209mhh; 23-PENTANEDIONE; 4-01-00-03660 (Beilstein Handbook Reference); KSC160Q8B; SCHEMBL106990; CHEMBL192809; DTXSID6051435; BDBM22765; CTK0G0880; FEMA 2841; HSDB 8326; NSC7613; KS-00000WY8; NSC-7613; ZINC1683666; 2,3-Pentanedione(Acetyl Propionyl); 7386AF; ANW-33411; SBB061626; 2,3-Pentanedione, analytical standard; AKOS009156847; ACN-051075; MCULE-3065014067; 2,3-Pentanedione, >=96%, FCC, FG; 2,3-Pentanedione, natural, >=96%, FG; DB-003231; FT-0609761; P0051; ST51047633; Nat. 2.3 Pentanedione(Nat. Acetyl Propionyl); Q-100694; Q19903182
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|
||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
(S)-2-((3As,6S,6aR)-4-Benzothiazol-2-yl-6-methyl-5-oxo-hexahydro-pyrrolo[3,2-b]pyrrole-1-carbonyl)-pyrrolidine-1-carboxylic acid (4-isopropyl-phenyl)-amide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL344656; BDBM50133952
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|
||||
| Activity |
IC50 ~ 100000 nM
|
[102] | |||
| Compound Name |
1H-Benzimidazol-2-amine, N-butyl-1-methyl-
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2396903; BDBM50492282; AKOS013661045
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|
||||
| Activity |
IC50 ~ 100000 nM
|
[48] | |||
| Compound Name |
1-Acetylisatin
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|
Investigative | Compound Info | ||
| Synonyms |
N-Acetylisatin; 1-Acetyl-1H-indole-2,3-dione; 1-acetylindoline-2,3-dione; Acetylisatin; 1-ACETYLINDOLE-2,3-DIONE; 1-Acetyl-indole-2,3-dione; N-Acetylisatin1; 1H-Indole-2,3-dione, 1-acetyl-; 1-Acetyl-2,3-indolinedione; INDOLE-2,3-DIONE, 1-ACETYL-; UNII-V5O1T1H718; NSC2761; V5O1T1H718; MFCD00158542; 1-acetyl-2,3-dihydro-1H-indole-2,3-dione; NSC 2761; EINECS 209-368-9; BRN 0144609; n-acetyl isatin; AI3-61836; N-acetyl-isatin; 1-acetyl isatin; PubChem9488; Indole-2, 1-acetyl-; Isatin-based compound, 7; ACMC-1BN9W; Acetylisatin (Compound 7); Cambridge id 5140913; 1-ethanoylindole-2,3-dione; 1H-Indole-2, 1-acetyl-; 5-21-10-00254 (Beilstein Handbook Reference); ARONIS24223; CHEMBL223001; SCHEMBL4989864; BDBM22787; CTK5A6837; DTXSID50205987; 1H-Indole-2,3-dione,1-acetyl-; 1-acetyl-2,3-dioxobenzo[d]azoline; ALBB-016878; BCP20132; NSC-2761; ZINC1529372; 1-Acetyl-1H-indole-2,3-dione #; BBL034250; SBB006856; STK387399; 1-acetyl-2,3-dioxobenzo[d]azolidine; 1-Acetylisatin, >=97.5% (GC); AKOS000267240; MCULE-7423872284; VZ21088; KS-000010S4; AS-12657; 1H-Indole-2,3-dione, 1-acetyl- (9CI); CS-0037324; FT-0629824; R2344; ST45053868; KS-00004706; C02172; A831439; SR-01000395828; SR-01000395828-1; Q27098352; Z56799669
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|
||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
1,2-Di(thiophen-2-yl)ethane-1,2-dione
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Investigative | Compound Info | ||
| Synonyms |
2,2'-Thenil; 2,2-THENIL; Di-2-thienylethanedione; Ethanedione, di-2-thienyl-; ALPHA-THENIL; MFCD00173678; 1,2-dithiophen-2-ylethane-1,2-dione; 1,2-Di-thiophen-2-yl-ethane-1,2-dione; CHEMBL365445; 1,2-di(2-thienyl)-1,2-ethanedione; 1,2-di(2-thienyl)ethane-1,2-dione; 2,2'-Thenil, 98+%; dithienylethanedione; 2,2'-Bithenoyl; NSC121393; 2,2 -thenil; 2,2a(2)-Thenil; 2,2'-Thenil, 98%; BIDD:GT0739; SCHEMBL1066873; CTK7F3468; DTXSID10298198; ZINC1710767; 1,2-di-2-thienylethane-1,2-dione; BBL022917; BDBM50171922; GEO-02290; SBB059458; STK281586; AKOS000369534; MCULE-9532641926; NSC-121393; VZ29999; 1,2-ethanedione, 1,2-di-2-thienyl-; AS-56256; DB-055747; EU-0060514; FT-0609313; H3086; ST50825732; SR-01000554355; J-640119; J-800123; SR-01000554355-1; W-200060
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[91] | |||
| Compound Name |
1-Morpholin-4-ylmethyl-1H-indole-2,3-dione
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Investigative | Compound Info | ||
| Synonyms |
1-(morpholinomethyl)isatin; 1-(Morpholinomethyl)indoline-2,3-dione; NSC96601; 1-(morpholin-4-ylmethyl)indole-2,3-dione; 1-morpholinomethyl isatin; Isatin-based compound, 61; 1-(morpholin-4-ylmethyl)-1H-indole-2,3-dione; CBDivE_001131; CHEMBL222849; SCHEMBL4624387; BDBM22841; CTK5C2550; DTXSID50294432; NSC-96601; STK120152; ZINC19300440; AKOS000582853; MCULE-6992870107; 1-(morpholinomethyl)-1H-indole-2,3-dione; DB-126667; ST45087788; 1-(4-morpholinylmethyl)-1H-indole-2,3-dione; 1-(morpholin-4-ylmethyl)benzo[d]azolidine-2,3-dione; 1-(morpholin-4-ylmethyl)-2,3-dihydro-1H-indole-2,3-dione
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
5-Iodoisatin
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Investigative | Compound Info | ||
| Synonyms |
5-Iodo-1H-indole-2,3-dione; 5-iodoindoline-2,3-dione; 1H-Indole-2,3-dione, 5-iodo-; 5-iodo-2,3-dihydro-1H-indole-2,3-dione; 5-IODO ISATIN; 5-Iodoindole-2,3-dione; MFCD00016899; 5-iodo-1H-benzo[d]azolidine-2,3-dione; 5-Iodo-2,3-dioxoindoline; 5-iodo-isatine; 5-iodo-isatin; NSC92515; EINECS 244-035-1; NSC 92515; PubChem15509; 5-Iodoisatin 97%; ACMC-209fe8; 5-Iodo-2,3-indolinedione; Isatin-based compound, 35; NCIOpen2_005933; SCHEMBL75159; 5-iodo-1H-indole-2,3dione; 5-Iodoisatin, technical grade; AMOT0040; CHEMBL325480; BDBM22815; CTK4E5089; DTXSID50174866; 1H-Indole-2,3-dione,5-iodo-; 5-Iodo-1H-indole-2,3-dione #; KS-000007VF; ZINC3909323; ANW-24222; BBL002075; NSC-92515; QC-525; SBB061948; STK391512; AKOS000139160; MCULE-7165182272; VZ30404; AC-29452; AK-45283; DS-13507; SC-20171; ST047848; AB0040572; DB-045362; AM20030318; CS-0041245; EU-0060270; FT-0620515; H2540; I0640; Y8200; SR-01000550633; SR-01000550633-1; W-107594; F0348-1933
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||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
3-Chloro-N-(3-(2-oxo-2-(pyridin-2-yl)acetyl)phenyl)benzamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1630814; BDBM50332635
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||||
| Activity |
Ki ~ 100000 nM
|
[93] | |||
| Compound Name |
Asimilobine
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Investigative | Compound Info | ||
| Synonyms |
R-(-)-asimilobine; (-)-ASIMILOBINE; CHEMBL469423; (R)-Asimilobine; 1-Methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol; DTXSID00988410; HY-N7512; BDBM50241809; ZINC31166315; CS-0131117; Q27138970; (R)-1-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol; [1-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol (6aR)]; 4H-Dibenzo(de,g)quinolin-2-ol, 5,6,6a,7-tetrahydro-1-methoxy-, (R)-
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||||
| Activity |
IC50 ~ 100000 nM
|
[103] | |||
| Compound Name |
(1R,4S,10R,11R,12R,15S,16S)-11-Ethyl-15-hydroxy-15-methyl-4-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]-13-oxa-5-azatetracyclo[8.6.0.01,5.012,16]hexadecan-14-one
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3237634; BDBM50008921
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||||
| Activity |
IC50 ~ 100000 nM
|
[65] | |||
| Compound Name |
1,2-Bis(4-bromo-3-nitrophenyl)ethane-1,2-dione
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Investigative | Compound Info | ||
| Synonyms |
Benzil-based compound, 25; CHEMBL191739; SCHEMBL2156916; BDBM22747; ZINC3152345; AKOS024275076; MCULE-4338154067; ST010105; 1,2-bis(4-bromo-3-nitrophenyl)-1,2-ethanedione
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
Phenyl-1,2-Heptanedione
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1812863; 1-phenylheptane-1,2-dione; 1-phenyl-1,2-heptanedione; SCHEMBL7219754; BDBM50350325
Click to Show/Hide
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||||
| Activity |
Ki ~ 100000 nM
|
[11] | |||
| Compound Name |
1,1-Dioxo-2-(2,3,5,6-tetrafluoropyridin-4-yl)-1,2-benzothiazol-3-one
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL518500; ChemDiv1_000783; Oprea1_064109; SCHEMBL7439955; CTK7C2784; HMS589D13; ZINC33357; BDBM50244756; STK711607; AKOS001739893; MCULE-5573114341; ST047481; 2-(2,3,5,6-Tetrafluoro-4-pyridinyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide; 2-(2,3,5,6-Tetrafluoro-4-pyridinyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide #; 2-(2,3,5,6-tetrafluoro-4-pyridyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide; 2-(2,3,5,6-tetrafluoro-4-pyridyl)-1H-1,2-benzisothiazole-1,1,3(2H)-trione; 2-(2,3,5,6-tetrafluoro-4-pyridyl)-2-hydrobenzo[d]isothiazole-1,1,3-trione; 2-(2,3,5,6-Tetrafluoropyridin-4-yl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide; 2-(2,3,5,6-tetrafluoropyridin-4-yl)-1,2-benzothiazol-3(2H)-one 1,1-dioxide; Benzisothiazol-3(2H)-one, 2-(2,3,5,6-tetrafluoro-4-pyridyl)-, 1,1-dioxide
Click to Show/Hide
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||||
| Activity |
IC50 ~ 100000 nM
|
[95] | |||
| Compound Name |
1,2-Bis(4-methoxy-3-nitrophenyl)ethane-1,2-dione
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Investigative | Compound Info | ||
| Synonyms |
Benzil-based compound, 34; CHEMBL372856; SCHEMBL2156946; BDBM22756; ZINC4891505; AKOS000583226; MCULE-4705215188; SR-01000315039; SR-01000315039-1
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||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
Chembl4170793
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Investigative | Compound Info | ||
| Synonyms |
BDBM50286648
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|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
Dihydrotanshinone I
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Investigative | Compound Info | ||
| Synonyms |
15,16-dihydrotanshinone I; UNII-562G9360V6; (1R)-1,6-dimethyl-1,2-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione; DIHYDROTANSHINONE; (-)-Dihydrotanshinone I; 562G9360V6; DihydrotanshinoneI; Dihydrotanshinone-I; Tanshinone I, dihydro-; SR-05000002191; HSDB 8105; CHEMBL227075; SCHEMBL13049977; DTXSID20236187; HY-N0360; ZINC2585546; BDBM50423877; MFCD28016070; s9020; AKOS032962078; CCG-208567; Dihydrotanshinone I, >=98% (HPLC); NCGC00163651-01; D5379; N1844; SR-05000002191-2; SR-05000002191-3; Q21099654; (1R)-1,6-dimethyl-1,2-dihydrophenanthro[1,2-b]furan-10,11-dione
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||||
| Activity |
Ki ~ 100000 nM
|
[5] | |||
| Compound Name |
7-Fluoroisatin
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Investigative | Compound Info | ||
| Synonyms |
7-Fluoro-1H-indole-2,3-dione; 7-fluoroindoline-2,3-dione; 1H-Indole-2,3-dione, 7-fluoro-; 7-fluoro-2,3-indolinedione; 7-Fluoroindole-1H-2,3-dione; MFCD01569508; 7-Fluoroindole-2,3-dione; 7-fluoro-2,3-dihydro-1H-indole-2,3-dione; 7-Fluoro-2,3-dihydro-1H-indol-2,3-dione; 7-fluoro-1H-benzo[d]azoline-2,3-dione; 7- Fluoroisatin; (S)-f-Binaphane; (S)-Me-KetalPhos; (R)-O-Biphep; (SC,RP)-DuanPhos; PubChem1955; (R)-C2-TunePhos; (R)-C5-TunePhos; (R)-C6-TunePhos; (S)-C2-TunePhos; 7-FLUOROISATINE; 7-Fluoroisatin Form I; ACMC-209hoh; (S)-T-Phos; 7-Fluoroisatin, 96%; Isatin-based compound, 42; (S)-FAP; KSC222E7H; SCHEMBL281604; CHEMBL224988; (R)-3,3'-dixylyl-BINAPO; (R)-3,3'-diphenyl-BINAPO; 7-Fluoro-1H-indol-2,3-dione; BDBM22822; CTK1C2273; HGBGVEOXPHGSOS-UHFFFAOYSA-; DTXSID90342986; BUTTPARK 24\\07-37; OTAVA-BB 1217730; 7-fluoro- 1H-indole-2,3-dione; 7-fluoro-1 H-indole-2,3-dione; Rh((S)-BINAPINE)(COD)BF4; ACT01844; ALBB-014960; BCP21682; KS-00000DJ3; Rh((R)-BINAPHANE)(COD)BF4; ZINC2574884; 7-Fluoro-1H-indole-2,3-dione #; AC-439; ANW-27183; BBL017011; SBB067159; STK438887; AKOS000142982; (1R, 1R', 2S, 2S')TangPhos; AB09245; AS02428; CS-W009274; FS-1261; LS20916; MCULE-9400803504; [RuCl((R)-C3-TunePhos)(P-Cymene)]Cl; AK-29137; BR-29137; SC-03386; SY009282; AB0017921; DB-031778; AM20060261; F0551; FT-0602157; ST50827057; C-5201; F-5610; Rh((1S,1S',2R,2R')-TangPhos)(COD)BF4; 317F204
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||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
Benzyl phenyl sulfone
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Investigative | Compound Info | ||
| Synonyms |
(benzylsulfonyl)benzene; benzenesulfonylmethylbenzene; Sulfone, benzyl phenyl; Benzene, [(phenylmethyl)sulfonyl]-; Phenyl benzyl sulfone; Benzyl phenyl sulphone; ((Phenylmethyl)sulfonyl)benzene; Benzene, ((phenylmethyl)sulfonyl)-, (9CI); BENZYLSULFONYLBENZENE; MFCD00025040; [benzylsulfonyl]benzene; [(Phenylmethyl)sulfonyl]benzene; Benzylphenylsulfone; EINECS 221-477-3; NSC 15407; BRN 2049938; AI3-08944; ((Phenylmethyl)sulphonyl)benzene; Phenylbenzylsulfon; Phenylbenzylsulfone; Benzylphenylsulphone; benzylsulfonyl-benzene; benzylphenyl SULFONE; PubChem13518; ACMC-209hki; phenylsulfonylmethylbenzene; Maybridge4_001972; phenylmethanesulfonylbenzene; WLN: WSR&1R; Benzil-related compound, 60; 4-06-00-02647 (Beilstein Handbook Reference); SCHEMBL780337; CHEMBL189988; [(benzenesulfonyl)methyl]benzene; BDBM22780; KS-00000UCV; DTXSID10185059; HMS1526J14; ZINC163130; NSC15407; ANW-27040; NSC-15407; AKOS015898751; FS-1058; MCULE-8155808618; VZ31364; NCGC00177060-01; SC-46660; DB-047972; B3080; FT-0622779; ST50407890; A820734; BRD-K17304618-001-01-4
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||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
2-(4-Chlorophenyl)-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1916927; BDBM50357947
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||||
| Activity |
IC50 ~ 100000 nM
|
[96] | |||
| Compound Name |
n-Butyl-1h-benzimidazol-2-amine
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Investigative | Compound Info | ||
| Synonyms |
N-Butyl-1H-benzo[d]imidazol-2-amine; CHEMBL1376358; NSC139486; MLS000567651; SCHEMBL22619945; GTPL10288; DTXSID20965602; HMS1719N18; HMS2275D04; N-Butyl-1H-benzimidazole-2-amine; ZINC1871818; 7139AB; BDBM50492279; AKOS000119227; MCULE-7140255405; N-Butyl-1H-benzo[d]imidazole-2-amine; NSC 139486; NSC-139486; SMR000154208; 4-N-DECYLOXYBIPHENYL-4-CARBOXYLICACID; M-084; EN300-17867; N-Butyl-1,3-dihydro-2H-benzimidazol-2-imine; N-BUTYL-1H-1,3-BENZODIAZOL-2-AMINE; Q27212857; Z57052859
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||||
| Activity |
IC50 ~ 100000 nM
|
[48] | |||
| Compound Name |
Arisugacin H
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3632857; BDBM50130205
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||||
| Activity |
IC50 ~ 100000 nM
|
[101] | |||
| Compound Name |
1,2-Bis(2-methoxyphenyl)ethane-1,2-dione
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Investigative | Compound Info | ||
| Synonyms |
o-Anisil; 2,2'-DIMETHOXYBENZIL; MLS002638052; 1,2-Ethanedione,1,2-bis(2-methoxyphenyl)-; NSC8507; 1,2-bis(2-methoxyphenyl)-1,2-ethanedione; SCHEMBL870484; CHEMBL235490; 1,2-Dione-Based Compound, 3; BDBM22846; CTK5C5690; DTXSID30278614; HMS3078N19; NSC-8507; ZINC1586787; 1,2-Di(2-methoxyphenyl)ethanedione; BBL023593; MFCD00600707; STL282495; AKOS000298818; MCULE-6381954590; SMR001547548; H2895; AH-357/03401046; SR-01000389614; SR-01000389614-1
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||||
| Activity |
Ki ~ 100000 nM
|
[10] | |||
| Compound Name |
1-{[(2,4,5-Trimethylphenyl)amino]methyl}-2,3-dihydro-1H-indole-2,3-dione
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Investigative | Compound Info | ||
| Synonyms |
Isatin-based compound, 18; CHEMBL374331; BDBM22798
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||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
(2,3-Dioxo-2,3-dihydro-indol-1-yl)-acetic acid
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Investigative | Compound Info | ||
| Synonyms |
(2,3-Dioxo-2,3-dihydro-1H-indol-1-yl)acetic acid; 2-(2,3-dioxoindolin-1-yl)acetic acid; 2,3-Dioxo-1-indolineacetic acid; 1-Indolineacetic acid, 2,3-dioxo-; 2-(2,3-dioxoindol-1-yl)acetic acid; 1H-Indole-1-acetic acid, 2,3-dihydro-2,3-dioxo-; (2,3-dioxo-2,3-dihydro-indol-1-yl)acetic acid; 2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetic acid; INDOLINE-1-ACETIC ACID, 2,3-DIOXO-; 1H-Indole-1-acetic acid, 2,3-dihydro-2,3-dioxo- (9CI); 2-(2,3-dioxobenzo[d]azolidinyl)acetic acid; BRN 0184008; ISATIN-N-ACETIC ACID; Isatinessigsaure; 2,3-Dihydro-2,3-dioxo-1H-indole-1-acetic acid; NSC523893; Cambridge id 5223172; Isatin-based compound, 11; CHEMBL222989; SCHEMBL3012558; (2,3-DIOXO-2,3-DIHYDRO-INDOL-1-YL)-ACETICACID; BDBM22791; CTK2F6175; DTXSID40209530; 2,3-Dioxoindoline-1-acetic acid; ALBB-005193; ZINC1605509; 6575AE; BBL008380; MFCD00022920; SBB001692; STK125912; AKOS000100815; MCULE-7578280002; NSC-523893; ST057553; VS-01895; 2-(2,3-dioxobenzo[d]azolinyl)acetic acid; AB0131813; DB-016275; 2,3-dihydro-2,3-dioxoindole-1-acetic acid; FT-0640708; EN300-10448; MLS-0437162.0001; MLS-0437162.0002; W-6264; 1H-Indole-1-aceticacid,2,3-dihydro-2,3-dioxo-; SR-01000388423; 1H-Indol-1-acetic acid, 2,3-dihydro-2,3-dioxo-; 1H-Indole-1-aceticacid, 2,3-dihydro-2,3-dioxo-; SR-01000388423-1; (2,3-Dioxo-2,3-dihydro-1H-indol-1-yl)acetic acid #; (2,3-dioxo-2,3-dihydro-indol-1-yl)-acetic acid, AldrichCPR
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||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
4-[2-(4-Methoxyphenyl)-2-oxoacetyl]benzoic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL235903
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||||
| Activity |
Ki ~ 100000 nM
|
[10] | |||
| Compound Name |
1,2-Bis(2,4,6-trimethylphenyl)ethane-1,2-dione
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Investigative | Compound Info | ||
| Synonyms |
Mesitil; CHEMBL395652; 1,2-Dione-Based Compound, 6; SCHEMBL22109937; BDBM22849; ZINC2359836; STL334233; AKOS022125765; MCULE-6729943225; 1,2-Bis-(2,4,6-trimethyl-phenyl)-ethane-1,2-dione
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||||
| Activity |
Ki ~ 100000 nM
|
[10] | |||
| Compound Name |
4-Methoxy-N-(3-(2-oxo-2-(pyridin-2-yl)acetyl)phenyl)benzamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1630813; BDBM50332644
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||||
| Activity |
Ki ~ 100000 nM
|
[93] | |||
| Compound Name |
1-Phenylbutane-1,2-dione
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1812860; 1-PHENYL-1,2-BUTANEDIONE; NSC1085; 1-phenyl 1,2-butanedione; 1-phenyl-butane-1,2-dione; SCHEMBL4625390; CTK4H2628; DTXSID40277193; NSC-1085; ZINC1587825; BDBM50350322; AKOS017514453
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||||
| Activity |
Ki ~ 100000 nM
|
[11] | |||
| Compound Name |
Furoin
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Investigative | Compound Info | ||
| Synonyms |
2,2'-Furoin; 1,2-Di(furan-2-yl)-2-hydroxyethanone; Ethanone, 1,2-di-2-furanyl-2-hydroxy-; .alpha.-Furoin; MFCD00003246; 2,2 inverted exclamation mark -Furoin; Ethanone, 1,2-di-2-furyl-2-hydroxy-; 2,2-Furoin; 1,2-Di(2-furyl)-2-hydroxyethan-1-one; CHEMBL364893; 1,2-bis(furan-2-yl)-2-hydroxyethan-1-one; Ketone, 2-furyl .alpha.-hydroxyfurfuryl; Furoylfurylcarbinol; WLN: T5OJ BYQV- BT5OJ; alpha-Furoin; Ethanone,2-di-2-furyl-2-hydroxy-; Ethanone,2-di-2-furanyl-2-hydroxy-; HSDB 2115; EINECS 209-024-8; NSC 18522; 1,2-Di-2-furanyl-2-hydroxyethanone; Ketone, 2-furyl alpha-hydroxyfurfuryl; BRN 0383995; AI3-02545; Furoin (8CI); 22'-Furoin; Furoin, 98%; ACMC-1AJYW; Maybridge1_000015; Cambridge id 5105616; MixCom1_000015; Furoin (mixture of isomers); Oprea1_416446; 5-19-05-00551 (Beilstein Handbook Reference); cid_11100; MLS001181529; SCHEMBL155225; CTK8C6132; DTXSID60862181; NSC6105; KS-000011TJ; NSC-6105; NSC18522; BDBM50171923; CCG-41426; GEO-01452; NSC-18522; 1,2-Bis(2-furyl)-2-hydroxyethanone; AKOS000119403; AKOS016050370; MCULE-6986585742; NE10271; 1,2-Di(2-furyl)-2-hydroxyethanone #; 1,2-Di-furan-2-yl-2-hydroxy-ethanone; NCGC00246651-01; AC-18328; BS-17236; SMR000567147; SY033179; DB-052711; F0082; FT-0626584; ST45024128; J-640038; J-800040; Q5509696; SR-01000631507-1; Z380844616
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||||
| Activity |
Ki ~ 100000 nM
|
[91] | |||
| Compound Name |
(2E)-2-[[4-(Diethoxymethyl)phenyl]methylidene]-3,4-dihydronaphthalen-1-one
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3289932; BDBM50021466
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||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
3,4-Hexanedione
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Investigative | Compound Info | ||
| Synonyms |
hexane-3,4-dione; Bipropionyl; Dipropionyl; Diethyl diketone; 3,4-hexane dione; UNII-4M4NPR5VGD; 3,4-hexandione; 4M4NPR5VGD; CHEMBL1812853; MFCD00010237; 3,4-Hexanedione, 96%; FEMA No. 3168; CCRIS 6295; EINECS 224-651-7; NSC 23255; 3.4-Hexanedione; NSC23255; Hexane 3,4-Dione; ACMC-1AN2Z; 3,4-Hexanedione, 95%; DSSTox_CID_27681; DSSTox_RID_82498; DSSTox_GSID_47681; KSC490E6D; SCHEMBL108375; 3,4-Hexanedione, >=90%; DTXSID3047681; CTK3J0261; FEMA 3168; ZINC1602516; Tox21_302566; ANW-30100; BDBM50350318; LMFA12000016; NSC-23255; AKOS000120155; MCULE-4346857339; NCGC00256687-01; DB-003357; FT-0614393; A826558; Q11187541; Z1258578239
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||||
| Activity |
Ki ~ 100000 nM
|
[11] | |||
| Compound Name |
N-Pyridin-2-yl-1H-benzimidazol-2-amine
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Investigative | Compound Info | ||
| Synonyms |
MLS000081916; SMR000062961; 1H-Benzimidazol-2-amine, N-2-pyridinyl-; Enamine_005514; N-(pyridin-2-yl)-1H-benzo[d]imidazol-2-amine; CHEMBL1429841; SCHEMBL17343167; BDBM56957; cid_2999234; CTK3B9993; DTXSID20388195; TCMDC-143554; HMS1409K14; HMS2334M19; ZINC4005321; 1H-benzimidazol-2-yl(2-pyridyl)amine; AKOS004903138; MCULE-9974577629; N-(2-pyridinyl)-1H-benzimidazol-2-amine; N-(2-Pyridinyl)-1H-benzimidazole-2-amine; SR-01000043116; SR-01000043116-1; N-(PYRIDIN-2-YL)-1H-1,3-BENZODIAZOL-2-AMINE
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||||
| Activity |
IC50 ~ 100000 nM
|
[48] | |||
| Compound Name |
2-Chloro-3',4'-dimethoxybenzil
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Investigative | Compound Info | ||
| Synonyms |
1-(2-Chlorophenyl)-2-(3,4-dimethoxyphenyl)ethane-1,2-dione; Ethanedione, (2-chlorophenyl)(3,4-dimethoxyphenyl)-; 1,2-Ethanedione, 1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)-; Benzil-based compound, 23; CHEMBL191822; SCHEMBL1039115; DTXSID1069085; BDBM22745; ZINC2384868; ClC6H4(CO)2C6H3(OCH3)2; MFCD00037469; 2-Chloro-3'4'-dimethoxybenzil 97; AKOS015913597; 2-CHLORO-34-DIMETHOXYBENZIL97; 2-Chloro-3',4'-dimethoxybenzil, 97%; Y1988; 1-(2-Chlorophenyl)-2-(3,4-dimethoxyphenyl)-1,2-ethanedione
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||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
Tanshinone IIA
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Investigative | Compound Info | ||
| Synonyms |
Tanshinone II; Dan Shen Ketone; Tanshinone B; Tanshinon II; 1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione; UNII-4GPC9FQG6L; 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione; Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-; C19H18O3; 4GPC9FQG6L; MLS001048863; MFCD00238692; NSC686519; SMR000387068; 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-dione; Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-; tanshinone II A; SR-01000758926; NSC 686518; HSDB 8104; Tanshinone centoA; Tanshinone 2-A; Tanshinone Iia ,(S); BSPBio_001597; BSPBio_002426; KBioGR_000317; KBioSS_000317; MLS006011834; SPECTRUM1505824; CHEMBL187266; cid_164676; SCHEMBL2026738; Tanshinone IIA (Tanshinone B); BDBM83922; CTK5A5836; KBio2_000317; KBio2_002885; KBio2_005453; KBio3_000633; KBio3_000634; DTXSID60205352; Bio2_000317; Bio2_000797; HMS1361P19; HMS1791P19; HMS1989P19; HMS2089H08; HMS2270D15; HMS3402P19; HMS3656C11; NP474; BCP28199; HY-N0135; Tanshinone IIA, analytical standard; ZINC1650576; BBL028449; CT0134; s2365; STK801917; Tanshinone IIA, >=97% (HPLC); AKOS004120032; AC-1440; ACN-035345; CCG-207955; CCG-208275; NSC-686519; IDI1_034067; NCGC00095709-01; NCGC00095709-02; NCGC00095709-03; NCGC00095709-04; NCGC00095709-05; NCGC00095709-06; NCGC00095709-08; AK168188; AS-16136; NCI60_031209; SC-17279; AB0018692; NCGC00095709-02!TANSHINONE IIA; FT-0652880; N1846; SW220025-1; W-2832; 568T729; Q-100654; SR-01000758926-2; SR-01000758926-4; SR-01000758926-5; BRD-K00141480-001-03-0; Q27187517; Phenanthro[1,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-; Tanshinone IIA, European Pharmacopoeia (EP) Reference Standard; Tanshinone IIA, United States Pharmacopeia (USP) Reference Standard; 1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione #; 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-quinone; 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[8,7-g]benzofuran-10,11-dione; 6,7,8,9-Tetrahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione
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| Activity |
Ki ~ 100000 nM
|
[5] | |||
| Compound Name |
N-(3-(2-Oxo-2-(pyridin-2-yl)acetyl)phenyl)-2-phenoxyacetamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1630812; BDBM50332643
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||||
| Activity |
Ki ~ 100000 nM
|
[93] | |||
| Compound Name |
1-(Perchlorophenyl)-2-(perfluorophenyl)ethane-1,2-dione
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Investigative | Compound Info | ||
| Synonyms |
1-(2,3,4,5,6-pentachlorophenyl)-2-(2,3,4,5,6-pentafluorophenyl)ethane-1,2-dione; Benzil-based compound, 36; CHEMBL195713; SCHEMBL2156186; BDBM22758; ZINC13642872; AKOS024261239; MCULE-1592942247; (2,3,4,5,6-PENTACHLORO)(2',3',4',5',6'-PENTAFLUORO)BENZIL
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||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
1,2-Bis[2,5-bis(trifluoromethyl)-phenyl]ethane-1,2-dione
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL388883; BDBM50209417
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||||
| Activity |
Ki ~ 100000 nM
|
[8] | |||
| Compound Name |
Hydrobenzoin
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Investigative | Compound Info | ||
| Synonyms |
1,2-Diphenylethane-1,2-diol; (+/-)-Hydrobenzoin; 1,2-Diphenyl-1,2-ethanediol; meso-Stilbene glycol; 1,2-Diphenylethylene glycol; (+/-)-1,2-Diphenyl-1,2-ethanediol; 1, 1,2-diphenyl-; 1,2-Ethanediol, 1,2-diphenyl-, (R*,R*)-(.+/-.)-; Hydrobenzoin, meso-; .alpha.,.alpha.'-Bi[benzyl alcohol]; 1,2-Ethanediol, 1,2-diphenyl-; 1,2-diphenyl-ethane-1,2-diol; hydrobenzoine; 1,2-Diphenyl-1,2-ethanediol #; Mesohydrobenzoin; MFCD00064254; EINECS 207-758-3; (S,S)-(-)-1,2-Diphenyl-1,2-ethanediol; meso-1,2-ethanediol; ACMC-209kyu; ACMC-1AZNR; ACMC-2097ak; CBDivE_013153; MLS001180169; SCHEMBL430516; 1,2-diphenyl-1,2-ethandiol; 1,2-diphenylethane-l,2-diol; 1, 1,2-diphenyl-, meso-; CHEMBL365982; (+/-) -HYDROBENZOIN; BDBM22729; CTK1D5879; HMS1577O02; HMS2785N17; NSC10752; NSC14970; ANW-35062; NSC-10752; NSC-14970; NSC133570; SBB007961; AKOS005258128; MCULE-6306753232; NSC-133570; VC30520; 1, 1,2-diphenyl-, (R*,S*)-; AK-47438; AS-19915; SMR000475647; SY017487; SY106437; DB-053131; DB-057833; DB-071515; FT-0604474; FT-0605177; FT-0605349; FT-0628242; Z1678; AB-131/40897135; Q27121684
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||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
1-(1H-Benzimidazol-2-yl)-3,4-dihydro-2H-quinoline
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2396914; BDBM50492272
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|
||||
| Activity |
IC50 ~ 100000 nM
|
[48] | |||
| Compound Name |
Arisugacin E
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3632854; BDBM50130208
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||||
| Activity |
IC50 ~ 100000 nM
|
[101] | |||
| Compound Name |
4-Ethyl isatin
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Investigative | Compound Info | ||
| Synonyms |
4-ethylisatin; 4-ethyl-1H-indole-2,3-dione; 4-ethylindoline-2,3-dione; 4-ethyl-2,3-dihydro-1H-indole-2,3-dione; 1H-Indole-2,3-dione, 4-ethyl-; Isatin-based compound, 28; CHEMBL442046; SCHEMBL1871243; BDBM22808; CTK4H3286; DTXSID10550566; 1H-Indole-2,3-dione,4-ethyl-; ZINC2518370; MFCD03844811; AKOS006230308; J-019807
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||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
N-(3-(2-Oxo-2-(pyridin-2-yl)acetyl)phenyl)-2-(thiophen-2-yl)acetamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1630809; BDBM50332639
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||||
| Activity |
Ki ~ 100000 nM
|
[93] | |||
| Compound Name |
N-Benzyl-N-[(3,4-dimethoxyphenyl)methyl]-5-(iodomethyl)-4,5-dihydro-1,3-thiazol-2-amine;hydroiodide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3752710; BDBM50500762
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||||
| Activity |
IC50 ~ 100000 nM
|
[12] | |||
| Compound Name |
2-Phenyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1916766; BDBM50357941; STL510631; AKOS034833924
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|
||||
| Activity |
IC50 ~ 100000 nM
|
[96] | |||
| Compound Name |
2-(2,3-Dioxo-2,3-dihydro-1H-indol-1-yl)acetamide
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|
Investigative | Compound Info | ||
| Synonyms |
2-(2,3-dioxoindol-1-yl)acetamide; 2-(2,3-Dioxo-2,3-dihydro-indol-1-yl)-acetamide; 2,3-Dioxo-1-indolineacetamide; 2-(2,3-dioxoindolin-1-yl)acetamide; 1H-Indole-1-acetamide, 2,3-dihydro-2,3-dioxo-; Isatin-1-(N)-actamid; Isatin-based compound, 12; CHEMBL79466; SCHEMBL578197; NIOSH/NM1890300; BDBM22792; CTK2I4409; DTXSID10365556; Isatin-1-(N)-actamid [German]; 1-Indolineacetamide, 2,3-dioxo-; ZINC2282726; BBL009768; MFCD00450372; SBB006817; STK824109; AKOS000103006; CCG-274364; MCULE-8600773741; VS-02173; 2-(2,3-dioxobenzo[d]azolidinyl)acetamide; EU-0034696; NM18903000; L-2688; SR-01000399371; SR-01000399371-1; F1943-0018
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||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
Hypecorinine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4173190; BDBM50286644
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|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
(1E,4E)-1,5-Bis[4-(dimethylamino)-2-nitrophenyl]penta-1,4-dien-3-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3289939; BDBM50021473
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|
||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
1-(2,4-Dinitrophenyl)-2-phenylethane-1,2-dione
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
Benzil-based compound, 28; CHEMBL365517; SCHEMBL2157550; BDBM22750; ZINC2519749; AKOS024406477; MCULE-9966377768; 1-(2,4-DINITROPHENYL)-2-PHENYL-1,2-ETHANEDIONE
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
7-Methoxy-N-tridecyl-1,2,3,4-tetrahydroacridin-9-amine;hydrochloride
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1257413
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|
||||
| Activity |
IC50 = 100000 nM
|
[62] | |||
| Compound Name |
Arisugacin F
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3632855; BDBM50130207
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[101] | |||
| Compound Name |
Dibenzyl sulfone
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|
Investigative | Compound Info | ||
| Synonyms |
Benzyl sulfone; (Sulfonylbis(methylene))dibenzene; Dibenzyl sulphone; benzylsulfonylmethylbenzene; Benzene, 1,1'-[sulfonylbis(methylene)]bis-; MFCD00022036; BENZYL SULFONE; DIBENZYL SULPHONE;; Benzene, 1,1'-(sulfonylbis(methylene))bis-; phenyl[benzylsulfonyl]methane; Benzene,1'-[sulfonylbis(methylene)]bis-; Dibenzylsulfon; EINECS 210-636-2; DIBENZYL-SULFONE; Benzyl sulfone, 99%; AI3-02902; ACMC-1AYB4; NSC67; SCHEMBL88641; Benzil-related compound, 59; sulfonylbis(methylene)dibenzene; [(benzylsulfonyl)methyl]benzene; CHEMBL365129; NSC-67; BDBM22779; CTK5B4232; DTXSID70211040; ZINC389634; (phenylmethanesulfonylmethyl)benzene; NSC212545; SBB071451; [(phenylmethane)sulfonylmethyl]benzene; AKOS003626438; MCULE-2042335220; NSC-212545; AS-61612; ST093585; Benzene,1,1'-[sulfonylbis(methylene)]bis-; FT-0624647; SR-01000531237; SR-01000531237-1
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||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
Bazinaprine
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Investigative | Compound Info | ||
| Synonyms |
SR 95191; UNII-NU8Y4C529J; 3-((2-Morpholinoethyl)amino)-6-phenylpyridazine-4-carbonitrile; SR-95191; CHEMBL150365; NU8Y4C529J; 3-(2-morpholin-4-ylethylamino)-6-phenylpyridazine-4-carbonitrile; Bazinaprine [INN]; Bazinaprinum [Latin]; Bazinaprina [Spanish]; Bazinaprina; Bazinaprinum; CHEMBL542771; BRN 4200786; (3-(2-Morpholino)ethylamino)-4-cyano-6-phenyl-pyridazine; 3-((2-Morpholinoethyl)amino)-6-phenyl-4-pyridazinecarbonitrile; 3-((2-(4-Morpholinyl)ethyl)amino)-6-phenyl-4-pyridazinecarbonitrile; 4-Pyridazinecarbonitrile, 3-((2-(4-morpholinyl)ethyl)amino)-6-phenyl-; SCHEMBL499295; DTXSID70240219; BDBM50074280; ZINC27619849; AKOS016014247; A846057; Q4875201; 3-(2-morpholin-4-ylethylamino)-6-phenyl-pyridazine-4-carbonitrile; 3-[2-(4-morpholinyl)ethylamino]-6-phenyl-4-pyridazinecarbonitrile; (2S)-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-3,3-dimethylbutyric acid
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||||
| Activity |
IC50 = 100000 nM
|
[3] | |||
| Compound Name |
2,3-Butanedione
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|
Investigative | Compound Info | ||
| Synonyms |
diacetyl; biacetyl; Butane-2,3-dione; dimethylglyoxal; Butanedione; 2,3-diketobutane; Dimethyl glyoxal; dimethyl diketone; 2,3-Butadione; 2,3-dioxobutane; butadione; Glyoxal, dimethyl-; 2,3-butandione; Diacetyl (natural); Butan-2,3-dione; CCRIS 827; FEMA No. 2370; HSDB 297; NSC 8750; 2.3-butanedione; UNII-K324J5K4HM; MFCD00008756; UN2346; AI3-03313; K324J5K4HM; 2,3-Butanedione, 99%; 2,3-Butanedione-13C2; EINECS 207-069-8; BRN 0605398; butane 2; butane-2; Biacetyl; BDM; 2,3 butandione; Buta-2,3-dione; Butanedione [UN2346] [Flammable liquid]; Lopac-D-3634; Butanedione [UN2346]; ACMC-1AE2K; DSSTox_CID_1583; 2,3-Butanedione, 97%; DSSTox_RID_76219; DSSTox_GSID_21583; Lopac0_000387; 4-01-00-03644 (Beilstein Handbook Reference); Diacetyl, natural, >=95%; KSC235Q7P; WLN: 1VV1; (CH3CO)2; CHEMBL365809; SGCUT00113; DTXSID6021583; 2,3-Butanedione (8CI,9CI); BDBM22725; CTK1D5877; KS-00000VRZ; NSC8750; HMS3261M15; NSC-8750; to_000005; ZINC1532732; Tox21_201218; Tox21_500387; ANW-41516; BBL027725; LMFA12000012; 2,3-Butanedione, analytical standard; AKOS000118816; CCG-204481; LP00387; MCULE-5742661187; SDCCGSBI-0050374.P002; NCGC00015336-01; NCGC00015336-02; NCGC00015336-03; NCGC00015336-04; NCGC00015336-05; NCGC00015336-06; NCGC00015336-07; NCGC00090746-01; NCGC00090746-02; NCGC00090746-03; NCGC00258770-01; NCGC00261072-01; DB-003226; B0682; Butanedione [UN2346] [Flammable liquid]; EU-0100387; FT-0609502; FT-0663924; C00741; D 3634; 57419-EP2275409A1; 57419-EP2275422A1; 57419-EP2289483A1; 57419-EP2298755A1; 57419-EP2308878A2; 157009-EP2283898A1; A826155; Q408916; SR-01000075811; SR-01000075811-1; DEE64962-0BD5-454C-8BDA-FDBD33C47181; F0001-1188
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||||
| Activity |
Ki ~ 100000 nM
|
[11] | |||
| Compound Name |
2-(3,5-Difluoropyridin-2-yl)-4,5,6,7-tetrahydro-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL459684; BDBM50244705
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||||
| Activity |
IC50 ~ 100000 nM
|
[95] | |||
| Compound Name |
(2E,6Z)-2,6-Bis[(4-pyrrolidin-1-ylphenyl)methylidene]cyclohexan-1-one
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3290187; BDBM50021478
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||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
3-Chloro-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL165292; 3-Chloro-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one; Oprea1_266966; SCHEMBL8969198; CTK2E9010; DTXSID60401175; ZINC396012; BDBM50289093; AKOS024405409; MCULE-7567284474; PD-146076; 3-Chloro-12-oxo-6,7,8,9,10,12-hexahydro-azepino[2,1-b]quinazolin-5-ium; Azepino[2,1-b]quinazolin-12(6H)-one, 3-chloro-7,8,9,10-tetrahydro-
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[97] | |||
| Compound Name |
7-Methylisatin
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Investigative | Compound Info | ||
| Synonyms |
7-Methylindoline-2,3-dione; 7-Methyl-1H-indole-2,3-dione; 7-METHYLISATINE; 1H-Indole-2,3-dione, 7-methyl-; 7-Methyl-indole-2,3-dione; INDOLE-2,3-DIONE, 7-METHYL-; 7-methyl-2,3-dihydro-1H-indole-2,3-dione; NSC3161; UNII-C35A9KWT4G; C35A9KWT4G; 7-Methyl-2,3-indolinedione; MLS002637670; MFCD00022797; 7-methyl-1~{H}-indole-2,3-dione; 7-Methylsatin; 7-methyl-1H-benzo[d]azolidine-2,3-dione; NSC 3161; EINECS 214-431-9; BRN 0128145; AI3-61860; 7-methyl isatin; Indole-2, 7-methyl-; 1H-Indole-2,3-dione, 7-methyl- (9CI); ACMC-2099gc; Isatin-based compound, 41; 1H-Indole-2, 7-methyl-; 5-21-11-00183 (Beilstein Handbook Reference); KSC507S6B; CHEMBL224884; SCHEMBL3088689; 7-methyl-1H-indol-2,3-dione; DTXSID7074456; BDBM22821; CTK4A7960; KS-00000FIV; HMS3091J05; 1H-Indole-2,3-dione,7-methyl-; ALBB-002977; BCP21755; NSC-3161; STR06774; ZINC2039874; 7-Methyl-1H-indole-2,3-dione #; ANW-16522; BBL005243; SBB002431; STK255769; AKOS000115229; CS-W007719; LS20909; MCULE-8450871874; SB30765; VZ35726; AK-75781; SC-49177; SMR001547194; SY081570; AB0063945; DB-041117; ST4083886; BB 0258448; FT-0633377; Z7393; EN300-01162; K-0968; A802646; AE-017/30049024; SR-01000550631; SR-01000550631-1; Z56891319; F0452-5409; 7-Methyl-1H-indole-2,3-dione;7-Methylindoline-2,3-dione
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||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
4-(1H-Benzimidazol-2-yl)phenol
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Investigative | Compound Info | ||
| Synonyms |
4-(1H-benzo[d]imidazol-2-yl)phenol; 4-(1H-Benzoimidazol-2-yl)-phenol; CHEMBL377740; Phenol,4-(1H-benzimidazol-2-yl)-; 4-benzimidazol-2-ylphenol; 4-(1h-1,3-benzodiazol-2-yl)phenol; 2-(4-hydroxyphenyl)benzimidazole; 2-(4-hydroxyphenyl)-1h-benzimidazole; ChemDiv1_024731; Oprea1_131983; Oprea1_850248; ARONIS001322; SCHEMBL3420365; 2-(p-hydroxyphenyl)benzimidazole; CTK5C2056; HMS657E03; KS-00003UTA; ZINC38453; DTXSID50419805; 4-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one; ALBB-033223; BBL033788; BDBM50438841; CCG-20098; MFCD00230532; SBB045096; STK043615; 2-(4-hyroxyphenyl)-1H-benzimidazole; AKOS000275528; MCULE-9991530681; 2-(4-Hydroxyphenyl)-1H-benzoimidazole; ST054530; VS-12278; 4-(1H-Benzimidazol-2-yl)phenol x0.2h2o; CS-0110911; EU-0011095; W-6726; SR-01000489524; SR-01000489524-1
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||||
| Activity |
IC50 ~ 100000 nM
|
[30] | |||
| Compound Name |
Chembl4175274
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|
Investigative | Compound Info | ||
| Synonyms |
BDBM50286650
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||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
3-Methylcyclopentane-1,2-dione
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Investigative | Compound Info | ||
| Synonyms |
3-Methyl-1,2-cyclopentanedione; 1,2-CYCLOPENTANEDIONE, 3-METHYL-; Methylcyclopentenolone (diketo form); methyl-cyclopentenolone; MFCD00001417; kentonarome; Benzil-related compound, 45; 3-Methyl-1,2-cyclopentanedione, 99%; 3-Methyl-1,2-cyclopentanedione (Maple lactone); FEMA No. 2700; Methylcyclopentenolone (natural); EINECS 212-154-8; Maple Lactone(MCP); ACMC-1BG7W; DSSTox_CID_27709; DSSTox_RID_82519; DSSTox_GSID_47716; SCHEMBL511158; CHEMBL371371; DTXSID3047716; BDBM22767; CTK3J0166; FEMA 2700; KS-00000WGS; STR04813; Tox21_302629; BBL004465; STK801987; AKOS000119750; AKOS016843942; MCULE-7649396652; 3-Methyl-1,2-cyclopentanedione, 98%; NCGC00256786-01; 2-Hydroxy-5-methyl-2-cyclopenten-1-one; AK116972; DB-003407; FT-0616152; H2946; M2904; W-104356
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||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
1,2-Bis[3-(trifluoromethyl)phenyl]-2-hydroxyethanone
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL244632; SCHEMBL18409716; BDBM50209404
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||||
| Activity |
Ki ~ 100000 nM
|
[8] | |||
| Compound Name |
6-Chloro-7-methyl-1H-indole-2,3-dione
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|
Investigative | Compound Info | ||
| Synonyms |
6-Chloro-7-methylisatin; 6-Chloro-7-methyl isatin; 6-chloro-7-methylindoline-2,3-dione; 1H-Indole-2,3-dione,6-chloro-7-methyl-; 6-Chloro- 7-methylisatin; 1H-Indole-2,3-dione, 6-chloro-7-methyl-; Isatin-based compound, 57; SCHEMBL951629; 6-chloro-7-methyl-2,3-dihydro-1H-indole-2,3-dione; CHEMBL221669; BDBM22837; CTK5B9799; DTXSID70403847; ALBB-002979; ZINC2169014; BBL003994; MFCD00047220; SBB066731; STK437224; AKOS000147177; MCULE-7832237543; 6-chloranyl-7-methyl-1H-indole-2,3-dione; AB0139166; DB-073390; CS-0116633; FT-0657804; R1785; ST50843463; EN300-53605; 6-chloro-7-methyl-1H-benzo[d]azoline-2,3-dione; A834501; SR-01000412219; 6-chloro-7-methyl-1H-benzo[d]azolidine-2,3-dione; SR-01000412219-1
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||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
Ethanedione, bis(4-hydroxy-3-nitrophenyl)-
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Investigative | Compound Info | ||
| Synonyms |
1,2-bis(4-hydroxy-3-nitrophenyl)ethane-1,2-dione; ACMC-20m3l4; Benzil-based compound, 33; CHEMBL192657; SCHEMBL2156599; BDBM22755; CTK0E0131; DTXSID40647610; Bis(4-hydroxy-3-nitrophenyl)ethane-1,2-dione
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||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
1-Piperidin-1-ylmethyl-1H-indole-2,3-dione
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Investigative | Compound Info | ||
| Synonyms |
1-(piperidin-1-ylmethyl)-1H-indole-2,3-dione; 1-(piperidin-1-ylmethyl)indole-2,3-dione; NSC96600; 1-piperidinomethylisatin; Isatin-based compound, 60; CHEMBL374905; SCHEMBL4609657; 1-(piperidin-1-ylmethyl)isatin; BDBM22840; CTK4B7207; DTXSID90294431; 1-(piperidin-1-ylmethyl)-2,3-dihydro-1H-indole-2,3-dione; NSC-96600; STK028451; ZINC53151231; AKOS000582852; MCULE-7677494696; ST086547; 1-(Piperidinomethyl)-1H-indole-2,3-dione; DB-126428; 1-(Piperidin-1-ylmethyl)indoline-2,3-dione; 1-(piperidylmethyl)benzo[d]azoline-2,3-dione; 1-((piperidin-1-yl)methyl)indoline-2,3-dione; 1-(1-piperidinylmethyl)-1H-indole-2,3-dione
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||||
| Activity |
Ki ~ 100000 nM
|
[7] | |||
| Compound Name |
Acetylacetone
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Investigative | Compound Info | ||
| Synonyms |
2,4-Pentanedione; Pentane-2,4-dione; Acetoacetone; 2,4-Pentadione; Diacetylmethane; 2,4-Dioxopentane; Pentanedione; ACETYL ACETONE; Pentan-2,4-dione; Pentanedione-2,4; Acetyl 2-propanone; Acetone, acetyl-; Hacac; 2-Propanone, acetyl-; 2,4-Pentandione; acetylaceton; acetyl-acetone; NSC 5575; UNII-46R950BP4J; CH3COCH2COCH3; MFCD00008787; Benzil-related compound, 44; CH3-CO-CH2-CO-CH3; acetylacetone (2,4-pentanedione); 46R950BP4J; 2,4-Pentanedione, 99+%; CCRIS 3466; HSDB 2064; EINECS 204-634-0; UN2310; BRN 0741937; AI3-02266; pentane-2; pentan-2; 2,4 pentanedione; 2.4-pentanedione; pentane2,4-dione; 2,4-Diketopentane; Acetyl-2-Propanone; 2, 4-pentanedione; 2,4-pentane dione; 2,4-pentane-dione; DSSTox_CID_1979; ACMC-209ap5; 1-methylbutane-1,3-dione; EC 204-634-0; SCHEMBL1608; DSSTox_RID_76439; NCIOpen2_000702; DSSTox_GSID_21979; 4-01-00-03662 (Beilstein Handbook Reference); KSC174Q2L; Pentane-2,4-dione [UN2310] [Flammable liquid]; CHEMBL191625; WLN: 1V1V1; DTXSID4021979; Acetylacetone;Pentane-2,4-dione; BDBM22766; CTK0H4825; KS-00000UMM; NSC5575; Acetylacetone, analytical standard; BCP31333; NSC-5575; STR00020; ZINC4720638; Tox21_200414; ANW-18135; LMFA12000075; SBB009914; 2,4-pentadione, ACAC, acetylacetone; AKOS000118994; UN 2310; Acetylacetone, ReagentPlus(R), >=99%; NCGC00248599-01; NCGC00257968-01; BP-30252; SC-19010; SC-68118; ST059915; Acetylacetone, JIS special grade, >=99%; DB-020012; DS-002710; FT-0610237; FT-0622988; P0052; V2206; C15499; 25782-EP2269990A1; 25782-EP2270895A2; 25782-EP2278637A1; 25782-EP2295438A1; 25782-EP2305629A1; 25782-EP2308867A2; 25782-EP2308870A2; 25782-EP2309584A1; 25782-EP2315303A1; 96262-EP2270895A2; 96262-EP2275102A1; 96262-EP2278637A1; 96262-EP2305629A1; Q413447; J-507260; Pentane-2,4-dione [UN2310] [Flammable liquid]; F1908-0168
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||||
| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
Adlumidine
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Investigative | Compound Info | ||
| Synonyms |
UNII-XM638185BP; CHEMBL4165513; XM638185BP; d-Adlumidine; SCHEMBL7913545; BDBM50286636; ZINC19632769; AKOS015969713; ST019394; Q27293902
Click to Show/Hide
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||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
14,16-Dimethyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,16-trien-5-one
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL611808
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||||
| Activity |
IC50 ~ 100000 nM
|
[104] | |||
| Compound Name |
Chembl4160394
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Investigative | Compound Info | ||
| Synonyms |
BDBM50286646
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||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
1,2-Bis(5-bromothiophen-2-yl)ethane-1,2-dione
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL192592; 1,2-Ethanedione, 1,2-bis(5-bromo-2-thienyl)-; BDBM50171928; 1,2-Bis-(5-bromo-thiophen-2-yl)-ethane-1,2-dione
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[91] | |||
| Compound Name |
(E)-3-[4-[4-(Dimethylamino)butoxy]-3-methoxyphenyl]-N-phenylprop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4085671; BDBM50232308
Click to Show/Hide
|
||||
| Activity |
IC50 = 100500 nM
|
[68] | |||
| Compound Name |
[2-[4-[7-[Benzyl(methyl)amino]heptoxy]phenyl]-1-benzofuran-3-yl]-naphthalen-1-ylmethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2160217; BDBM50394580
Click to Show/Hide
|
||||
| Activity |
IC50 = 101000 nM
|
[35] | |||
| Compound Name |
3,6-Dihydroxy-4-hydroxymethyl-4,6a,12b-trimethyl-9-pyridin-2-yl-1,2,3,4,4a,5,6,6a,12a,12b-decahydro-7,10-dioxa-benzo[a]anthracene-11,12-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL25524; BDBM50089622
Click to Show/Hide
|
||||
| Activity |
IC50 = 101000 nM
|
[46] | |||
| Compound Name |
[2-[3-[7-[Benzyl(methyl)amino]heptoxy]phenyl]-1-benzofuran-3-yl]-(3-methylphenyl)methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2160228; BDBM50394566
Click to Show/Hide
|
||||
| Activity |
IC50 = 102000 nM
|
[35] | |||
| Compound Name |
2-(4-Methoxyphenyl)-1,3-dimethyl-2,4-dihydroquinazolin-6-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3785187; BDBM50160089
Click to Show/Hide
|
||||
| Activity |
IC50 = 103800 nM
|
[105] | |||
| Compound Name |
N-[(2-Methoxyphenyl)methyl]-6-[[4-[4-[[[6-[(2-methoxyphenyl)methyl-nonylamino]-6-oxohexyl]-methylamino]methyl]phenyl]phenyl]methyl-methylamino]hexanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL325505; BDBM50422392
Click to Show/Hide
|
||||
| Activity |
IC50 = 104712.85 nM
|
[37] | |||
| Compound Name |
7-Bromo-5,6-dimethoxy-1-methyl-9-oxo-7H,9H-8-oxa-1-azonia-phenalene
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL370561; BDBM50166808
Click to Show/Hide
|
||||
| Activity |
IC50 = 105000 nM
|
[86] | |||
| Compound Name |
N-[3-[3-[(1,4-Dioxonaphthalen-2-yl)amino]propylamino]propyl]-2-(3-fluoro-4-phenylphenyl)propanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3087683; BDBM50494337
Click to Show/Hide
|
||||
| Activity |
IC50 = 107000 nM
|
[106] | |||
| Compound Name |
3-(9-Hydroxy-5,6-dimethoxy-7H,9H-8-oxa-1-aza-phenalen-9-yl)-propane-1,2-diol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL196699; BDBM50166814
Click to Show/Hide
|
||||
| Activity |
IC50 = 109000 nM
|
[86] | |||
| Compound Name |
3'-O-Methyldiplacone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL253152; BDBM50380203
Click to Show/Hide
|
||||
| Activity |
IC50 = 109200 nM
|
[64] | |||
| Compound Name |
1,3-Dimethyl-2-(4-methylphenyl)-2,4-dihydroquinazolin-6-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3786589; BDBM50160139
Click to Show/Hide
|
||||
| Activity |
IC50 = 109900 nM
|
[105] | |||
| Compound Name |
Chembl4292499
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50467888
Click to Show/Hide
|
||||
| Activity |
IC50 = 110000 nM
|
[44] | |||
| Compound Name |
1-[4-[4-[(E)-Hydroxyiminomethyl]pyridin-1-ium-1-yl]butyl]pyridin-1-ium-4-carboxamide;dibromide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL116379; BDBM50025010
Click to Show/Hide
|
||||
| Activity |
Ki = 110000 nM
|
[107] | |||
| Compound Name |
1,15,15-Trimethyl-3-azatetracyclo[10.2.1.0^{2,11}.0^{4,9}]pentadeca-2(11),3,5,7,9-pentaen-10-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL331637; BDBM50060482; 4,11,11-Trimethyl-1,4-methano-1,2,3,4-tetrahydroacridin-9-amine; 9-Amino-1,4-methano-1,2,3,4-tetrahydro-4,11,11-trimethylacridine
Click to Show/Hide
|
||||
| Activity |
IC50 = 110000 nM
|
[3] | |||
| Compound Name |
(3-Tert-butyl-7,8-dimethyl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-7-ium-9-yl) N,N-dimethylcarbamate;bromide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3827624; BDBM50189896
Click to Show/Hide
|
||||
| Activity |
IC50 = 110000 nM
|
[108] | |||
| Compound Name |
5-(Bromomethyl)-N-pyridin-2-yl-4,5-dihydro-1,3-thiazol-2-amine;hydrobromide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3754585; BDBM50500765; AKOS003758716
Click to Show/Hide
|
||||
| Activity |
IC50 = 110000 nM
|
[12] | |||
| Compound Name |
2-(Dimethylamino)propyl 4-[[4-[4-[2-(dimethylamino)propoxycarbonyl]phenoxy]-6-methoxy-1,3,5-triazin-2-yl]oxy]benzoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3780131; BDBM50152736
Click to Show/Hide
|
||||
| Activity |
IC50 = 110500 nM
|
[79] | |||
| Compound Name |
10-O-Methylhostasine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL250688; BDBM50221067
Click to Show/Hide
|
||||
| Activity |
IC50 = 113000 nM
|
[15] | |||
| Compound Name |
Benzyl (2S)-2-[[(2S)-5-[[2-[[9-[4-[methyl-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)propyl]amino]butylamino]-5,6,7,8-tetrahydroacridin-4-yl]amino]-2-oxoethyl]amino]-5-oxo-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanoyl]amino]-3-phenylpropanoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3099500; BDBM50005188
Click to Show/Hide
|
||||
| Activity |
IC50 = 113000 nM
|
[109] | |||
| Compound Name |
Chembl4295165
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50467884
Click to Show/Hide
|
||||
| Activity |
IC50 = 113000 nM
|
[44] | |||
| Compound Name |
Chembl4288000
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50467881
Click to Show/Hide
|
||||
| Activity |
IC50 = 115000 nM
|
[44] | |||
| Compound Name |
1-[(E)-(6-Hydroxy-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)methylideneamino]-3-phenylthiourea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2425408; BDBM50493252
Click to Show/Hide
|
||||
| Activity |
IC50 = 115110 nM
|
[73] | |||
| Compound Name |
2-[(3-Bromopyridin-4-yl)carbamoyloxy]ethyl-trimethylazanium;iodide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL254300
Click to Show/Hide
|
||||
| Activity |
Ki = 115900 nM
|
[58] | |||
| Compound Name |
1,3-Dimethyl-2-(1H-pyrrol-3-yl)-2,4-dihydroquinazolin-6-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3786655; BDBM50160083
Click to Show/Hide
|
||||
| Activity |
IC50 = 115900 nM
|
[105] | |||
| Compound Name |
[(E)-(6-Hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)methylideneamino]thiourea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2425418; BDBM50493253
Click to Show/Hide
|
||||
| Activity |
IC50 = 119110 nM
|
[73] | |||
| Compound Name |
(2E)-6-Methoxy-2-[[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]methylidene]-3H-inden-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3819113; BDBM50182438
Click to Show/Hide
|
||||
| Activity |
Ki = 119490 nM
|
[110] | |||
| Compound Name |
1-[2-(Dimethylamino)ethyl]-3-(2-methoxyphenyl)thiourea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4064806; Oprea1_224261; ZINC4561846; BDBM50252256; STK024420; AKOS003695331; MCULE-1790618625; SR-01000254180; SR-01000254180-1
Click to Show/Hide
|
||||
| Activity |
IC50 = 120000 nM
|
[84] | |||
| Compound Name |
[(4-Methoxyphenyl)amino][(2-piperidylethyl)amino]methane-1-thione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4099934; ZINC4750194; BDBM50252268; STK411935; AKOS003370887; MCULE-8599602482; ST50873241; 1-(4-methoxyphenyl)-3-[2-(piperidin-1-yl)ethyl]thiourea
Click to Show/Hide
|
||||
| Activity |
IC50 = 120000 nM
|
[84] | |||
| Compound Name |
1-(4-Chlorophenyl)-3-[(E)-(6-hydroxy-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)methylideneamino]thiourea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2425410; BDBM50493251
Click to Show/Hide
|
||||
| Activity |
IC50 = 121110 nM
|
[73] | |||
| Compound Name |
3-Methoxy-N,N,N,4-tetramethylanilinium
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL138988; CTK0A5098; DTXSID90658418; BDBM50055206; (3-Methoxy-4-methyl-phenyl)-trimethyl-ammonium; Benzenaminium, 3-methoxy-N,N,N,4-tetramethyl-
Click to Show/Hide
|
||||
| Activity |
IC50 = 122461.62 nM
|
[13] | |||
| Compound Name |
3-[(1S)-1-(4-Fluorophenyl)-5-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3605434; BDBM50110316
Click to Show/Hide
|
||||
| Activity |
IC50 = 123770 nM
|
[111] | |||
| Compound Name |
Chembl4280848
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50468994
Click to Show/Hide
|
||||
| Activity |
IC50 = 125200 nM
|
[112] | |||
| Compound Name |
Chembl4172720
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50278101
Click to Show/Hide
|
||||
| Activity |
IC50 = 126160 nM
|
[45] | |||
| Compound Name |
(2-{4-[7-(Benzylmethylamino)heptyloxy]phenyl}benzofuran-3-yl)-(3-methoxyphenyl)-methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL447857; BDBM50261236
Click to Show/Hide
|
||||
| Activity |
IC50 = 127000 nM
|
[113] | |||
| Compound Name |
(2-{4-[7-(Benzylmethylamino)heptyloxy]phenyl}benzofuran-3-yl)-m-tolylmethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL506588; BDBM50261234
Click to Show/Hide
|
||||
| Activity |
IC50 = 127000 nM
|
[113] | |||
| Compound Name |
3-{7-[(2,5-Dimethoxybenzyl)methylamino]heptyloxy}xanthen-9-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL225615; BDBM50195730
Click to Show/Hide
|
||||
| Activity |
IC50 = 127000 nM
|
[14] | |||
| Compound Name |
(7,8-Dimethyl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-7-ium-9-yl) N,N-dimethylcarbamate;bromide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3827856; BDBM50189892
Click to Show/Hide
|
||||
| Activity |
IC50 = 130000 nM
|
[108] | |||
| Compound Name |
9-(5-Pyridin-2-ylpentylsulfanyl)-1,2,3,4-tetrahydroacridine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3234594; BDBM50005552
Click to Show/Hide
|
||||
| Activity |
IC50 = 130000 nM
|
[114] | |||
| Compound Name |
6-[(R)-2-Hydroxy-3-methyl-3-butenyl]-7-hydroxycoumarin
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL461949; BDBM50292578; 7-hydroxy-6-(2-(R)-hydroxy-3-methylbut-3-enyl)coumarin
Click to Show/Hide
|
||||
| Activity |
IC50 = 130000 nM
|
[1] | |||
| Compound Name |
Chembl4285213
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50468990
Click to Show/Hide
|
||||
| Activity |
IC50 = 131100 nM
|
[112] | |||
| Compound Name |
3-[(1S)-1-(4-Fluorophenyl)-5-[3-(3-methylphenyl)-1H-1,2,4-triazol-5-yl]-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3605419; BDBM50110252
Click to Show/Hide
|
||||
| Activity |
IC50 = 133230 nM
|
[111] | |||
| Compound Name |
2,3-Dimethyl-2,3-dihydro-9-amino-1H-cyclopenta[b]quinolin-3-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL115580; BDBM50060480; 9-Amino-2,3-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-3-ol
Click to Show/Hide
|
||||
| Activity |
IC50 = 134000 nM
|
[3] | |||
| Compound Name |
1,12-Di(2-Isoquinoliniumyl)Dodecane With Dibromide Ions
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL105537; SCHEMBL3595506; N,N'-Dodecane-1,12-diyl-bis-isoquinolinium Dibromide
Click to Show/Hide
|
||||
| Activity |
IC50 = 137000 nM
|
[115] | |||
| Compound Name |
3-(5,6,9-Trimethoxy-7H,9H-8-oxa-1-aza-phenalen-9-yl)-propan-1-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL196177; BDBM50166815
Click to Show/Hide
|
||||
| Activity |
IC50 = 137000 nM
|
[86] | |||
| Compound Name |
(2E)-1-[6-[(1-Benzylpyrrolidin-3-yl)methoxy]pyridin-3-yl]-2-hydroxyiminoethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3235232; SCHEMBL15473630; BDBM50009694
Click to Show/Hide
|
||||
| Activity |
Ki = 137400 nM
|
[40] | |||
| Compound Name |
Chembl4281203
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50467875
Click to Show/Hide
|
||||
| Activity |
IC50 = 138000 nM
|
[44] | |||
| Compound Name |
3-{7-[(2,3-Dimethoxybenzyl)methylamino]heptyloxy}xanthen-9-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL389668; BDBM50195725
Click to Show/Hide
|
||||
| Activity |
IC50 = 138000 nM
|
[116] | |||
| Compound Name |
3-[(1S)-1-(4-Fluorophenyl)-5-[3-(3-nitrophenyl)-1H-1,2,4-triazol-5-yl]-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3605316; BDBM50110255
Click to Show/Hide
|
||||
| Activity |
IC50 = 138230 nM
|
[111] | |||
| Compound Name |
1-(3-Chlorophenyl)-3-[2-(dimethylamino)ethyl]thiourea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1301463; SMR000197401; Oprea1_706908; MLS000577292; HMS2423P19; ZINC8829839; BDBM50252260; STK144478; AKOS003695316; MCULE-5159422249; SR-01000253031; SR-01000253031-1; N-(3-chlorophenyl)-N'-[2-(dimethylamino)ethyl]thiourea
Click to Show/Hide
|
||||
| Activity |
IC50 = 140000 nM
|
[84] | |||
| Compound Name |
(7,8-Dimethyl-3-propyl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-7-ium-9-yl) N,N-dimethylcarbamate;bromide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3827449; BDBM50189888
Click to Show/Hide
|
||||
| Activity |
IC50 = 140000 nM
|
[108] | |||
| Compound Name |
(3R,5Ar)-3-methoxy-1-methyl-3-oxo-4,5,5a,6-tetrahydrofuro[3,4-e]oxaphosphepin-8-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL592433; BDBM50241988
Click to Show/Hide
|
||||
| Activity |
Ki = 140000 nM
|
[69] | |||
| Compound Name |
2-(Dimethylamino)ethyl N-(2,6-dichloropyridin-4-yl)carbamate;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL537454
Click to Show/Hide
|
||||
| Activity |
Ki = 140200 nM
|
[58] | |||
| Compound Name |
(3-Hydroxy-2-methylphenyl)-trimethylazanium
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL343319; BDBM50055163
Click to Show/Hide
|
||||
| Activity |
IC50 = 141253.75 nM
|
[13] | |||
| Compound Name |
1,3-Dimethyl-2-(2-methylphenyl)-2,4-dihydroquinazolin-6-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3785803; BDBM50160090
Click to Show/Hide
|
||||
| Activity |
IC50 = 143400 nM
|
[105] | |||
| Compound Name |
2-(4-Fluorophenyl)-1,3-dimethyl-2,4-dihydroquinazolin-6-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3787666; BDBM50160087
Click to Show/Hide
|
||||
| Activity |
IC50 = 143400 nM
|
[105] | |||
| Compound Name |
(2E)-1-[2-[(1-Benzylpiperidin-4-yl)methoxy]pyridin-4-yl]-2-hydroxyiminoethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3235220; SCHEMBL15473768; BDBM50009663
Click to Show/Hide
|
||||
| Activity |
Ki = 144000 nM
|
[40] | |||
| Compound Name |
2-Bromo-5,6-dihydrobenzo[c]acridin-7-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1084952; BDBM50318845
Click to Show/Hide
|
||||
| Activity |
IC50 = 144100 nM
|
[3] | |||
| Compound Name |
Xanthyletin
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Xanthyletine; 2,2-dimethylpyrano[3,2-g]chromen-8-one; UNII-3N789LD38N; Spectrum_000673; SpecPlus_000132; CHEMBL303846; 3N789LD38N; 8,8-Dimethyl-8H-pyrano[3,2-g]chromen-2-one; 8,8-Dimethyl-2H,8H-benzo(1,2-b:5,4-b')dipyran-2-one; 8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b']dipyran-2-one; Spectrum2_000365; Spectrum3_000124; Spectrum4_001401; Spectrum5_000162; BSPBio_001768; KBioGR_001782; KBioSS_001153; SPECTRUM100609; cid_65188; MLS000863611; DivK1c_006228; SPBio_000489; MEGxp0_000991; SCHEMBL2120500; ACon1_000507; KBio1_001172; KBio2_001153; KBio2_003721; KBio2_006289; KBio3_000928; DTXSID60203818; HMS2269H15; ZINC338304; HY-N4116; BDBM50292575; CCG-38639; AKOS000278141; MCULE-4193827138; SDCCGMLS-0066430.P001; NCGC00095444-01; NCGC00095444-02; NCGC00095444-03; SMR000440697; CS-0032126; C09317; 2,2-dimethyl-8-pyrano[3,2-g][1]benzopyranone; A830590; SR-01000780630; 8,8-Dimethyl-2H,8H-pyrano[3,2-g]chromen-2-one; SR-01000780630-2; 8,8-Dimethyl-2H,8H-pyrano[3,2-g]chromen-2-one #; BRD-K28108221-001-02-3; Q27108571; 2H,8H-Benzo[1,2-b:5,4-b']dipyran-2-one, 8,8-dimethyl-; NCGC00095444-05!2,2-dimethylpyrano[3,2-g]chromen-8-one
Click to Show/Hide
|
||||
| Activity |
IC50 = 150000 nM
|
[1] | |||
| Compound Name |
(3,7,8-Trimethyl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-7-ium-9-yl) N,N-dimethylcarbamate;bromide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3828644; BDBM50189891
Click to Show/Hide
|
||||
| Activity |
IC50 = 150000 nM
|
[108] | |||
| Compound Name |
CID 137654004
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4093928; BDBM50241978
Click to Show/Hide
|
||||
| Activity |
IC50 = 150000 nM
|
[70] | |||
| Compound Name |
Trimethyl-[2-[(1R,4S,5R,9S,10R,13S)-5,9,13-trimethyl-14-oxotetracyclo[11.2.1.01,10.04,9]hexadecane-5-carbonyl]oxyethyl]azanium;iodide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3220801
Click to Show/Hide
|
||||
| Activity |
IC50 = 150000 nM
|
[77] | |||
| Compound Name |
2-[(2-Chloropyridin-4-yl)carbamoyloxy]ethyl-trimethylazanium;iodide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL402977
Click to Show/Hide
|
||||
| Activity |
Ki = 150900 nM
|
[58] | |||
| Compound Name |
(E)-1-[4-[3-(Dibutylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3339005; BDBM50099430
Click to Show/Hide
|
||||
| Activity |
IC50 = 151830 nM
|
[27] | |||
| Compound Name |
3-{7-[Methyl-(2,3,4-trimethoxybenzyl)amino]-heptyloxy}xanthen-9-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL387849; BDBM50195729
Click to Show/Hide
|
||||
| Activity |
IC50 = 155000 nM
|
[14] | |||
| Compound Name |
[4-[4-[(2-Oxochromen-7-yl)oxymethyl]triazol-1-yl]phenyl] N-heptylcarbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3826998; BDBM50189328
Click to Show/Hide
|
||||
| Activity |
IC50 = 157500 nM
|
[117] | |||
| Compound Name |
1R-Hydroxydiscorhabdin D
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL553245
Click to Show/Hide
|
||||
| Activity |
IC50 = 158000 nM
|
[42] | |||
| Compound Name |
(2E)-1-[6-[[1-[(3,4-Difluorophenyl)methyl]piperidin-4-yl]methoxy]pyridin-3-yl]-2-hydroxyiminoethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3235224; BDBM50009667
Click to Show/Hide
|
||||
| Activity |
Ki = 158800 nM
|
[40] | |||
| Compound Name |
Trimethyl-[2-(pyridin-4-ylcarbamoyloxy)ethyl]azanium;iodide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL254299
Click to Show/Hide
|
||||
| Activity |
Ki = 159000 nM
|
[58] | |||
| Compound Name |
3-[(1S)-1-(4-Fluorophenyl)-5-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3605433; BDBM50110317
Click to Show/Hide
|
||||
| Activity |
IC50 = 161340 nM
|
[111] | |||
| Compound Name |
(E)-1-[4-[6-(Dibutylamino)hexoxy]phenyl]-3-phenylprop-2-en-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3339008; BDBM50099433
Click to Show/Hide
|
||||
| Activity |
IC50 = 162590 nM
|
[27] | |||
| Compound Name |
6,7-Dihydro-5h-benzo[6,7]cyclohepta[1,2-b]quinolin-8-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL332454; NSC716852; SCHEMBL6491511; CTK7D5569; ZINC1660918; BDBM50060473; NSC-716852; NCI60_040381; 6,7-Dihydro-5H-13-aza-benzo[3,4]cyclohepta[1,2-b]naphthalen-8-ylamine; 8-Amino-6, 7-dihydro-5H-benzo-[6, 7] cyclohepta [1, 2-b] quinoline
Click to Show/Hide
|
||||
| Activity |
IC50 = 166100 nM
|
[3] | |||
| Compound Name |
N'-Benzyl-N'-methyl-N-(6-phenylpyridazin-3-yl)ethane-1,2-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1086185; CHEMBL538062; BDBM50074271; N-Benzyl-N-methyl-N''-(6-phenyl-pyridazin-3-yl)-ethane-1,2-diamine; hydrochloride
Click to Show/Hide
|
||||
| Activity |
IC50 = 170000 nM
|
[3] | |||
| Compound Name |
9-Allyl-5,6-dimethoxy-7H,9H-8-oxa-1-aza-phenalen-9-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL196401; BDBM50166810
Click to Show/Hide
|
||||
| Activity |
IC50 = 174000 nM
|
[86] | |||
| Compound Name |
(2-{4-[7-(Benzylmethylamino)heptyloxy]phenyl}benzofuran-3-yl)-(3,4-dimethoxyphenyl)-methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL504674; BDBM50261238
Click to Show/Hide
|
||||
| Activity |
IC50 = 177000 nM
|
[113] | |||
| Compound Name |
N-[2-(Benzylamino)-2-oxoethyl]-6-[2-[(E)-hydroxyiminomethyl]imidazol-1-yl]-N-[(4-methoxyphenyl)methyl]hexanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4063984; BDBM50246567
Click to Show/Hide
|
||||
| Activity |
IC50 = 180000 nM
|
[24] | |||
| Compound Name |
Peucedanone
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL459826; 7-hydroxy-6-(3-hydroxy-3-methyl-2-oxobutyl)-2H-chromen-2-one; BDBM50292579; 6-(2-Oxo-3-hydroxy-3-methylbutyl)-7-hydroxycoumarin; Q27135362; 2H-1-benzopyran-2-one, 7-hydroxy-6-(3-hydroxy-3-methyl-2-oxobutyl)-
Click to Show/Hide
|
||||
| Activity |
IC50 = 180000 nM
|
[1] | |||
| Compound Name |
Pralidoxime iodide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
2-PAM iodide; Protopam iodide; Pralidoxime methiodide; PAM (pharmaceutical); Pyridine-2-aldoxime methiodide; Pralidoximi iodidum; Pyridin-2-aldoxin; 2-Pyridine aldoxymethiodide; Pyridine aldoxime methiodide; 2-Pyridinaldoxime methiodide; 2-Pyridylaldoxime methiodide; Iodure de pralidoxime; Ioduro de pralidoxima; 2-Pyridinealdoxime methiodide; 2-Pyridine aldoxime methyl iodide; Pyridine-2-aldoxime methyl iodide; N-Methylpyridine-2-aldoxime iodide; 2-PAM; 2-Pyridinaldoxim methojodid; NSC-7760; N-Methylpyridinium-2-aldoxime iodide; Pyridinium-2-aldoxime N-methyliodide; UNII-7H254VC0NT; 1-Methyl-2-hydroxyiminomethylpyridinium iodide; 1-Methyl-2-aldoximinopyridinium iodide; GS 1043; 2-Formyl-1-methylpyridinium iodide oxime; 2-Formyl-N-methylpyridinium oxime iodide; 2-Pyridinecarboxaldehyde aldoxime methiodide; 2-Hydroxyiminomethyl-1-methylpyridinium iodide; 2-(Hydroximinomethyl)-1-methylpyridinium iodide; MLS000069660; 7H254VC0NT; Pyridinium, oxime; MFCD00011982; Pralidoxime (iodide); 2-((Hydroxyimino)methyl)-1-methylpyridin-1-ium iodide; SMR000059202; p-2-Am; Pyridinium, iodide, oxime; Pyridinium, 2-((hydroxyimino)methyl)-1-methyl-, iodide; WLN: T6KJ A1 B1UNQ &Q &I; Pyridin-2-aldoxin [Czech]; Pralidossima joduro; Pralidossima joduro [DCIT]; NSC7760; 2-Pyridine aldoxime methiodide; Pralidoximi iodidum [INN-Latin]; (hydroxyimino)(1-methyl(2-pyridyl))methane, iodide; Iodure de pralidoxime [INN-French]; EINECS 202-349-6; Pralidoxime iodide [USAN:INN:JAN]; 2-Pyridinaldoxim methojodid [German]; Ioduro de pralidoxima [INN-Spanish]; NSC 40164; AI3-21251; Pralidoximeiodide; Pyridinium, 2-formyl-1-methyl-, iodide, oxime; Opera_ID_246; Pyridine-2-aldoxime methi; PAM (TN); CHEMBL14577; SCHEMBL122695; Pralidoxime iodide (JAN/USAN); HY-B1738A; HMS3886E13; NSC40164; 2-Pyridinealdoxime methiodide, 99%; NSC-40164; SBB058030; AKOS015892105; CCG-267082; EBD2638332; MCULE-8181216389; AK671089; AS-60018; SC-75340; CS-0099653; ST51007321; 2-hydroxyiminomethyl-1-methylpyridinium iodide;; D01572; W-100190; 2-[(E)-(hydroxyimino)methyl]-1-methylpyridinium iodide; 2-[(E)-(hydroxyimino)methyl]-1-methylpyridin-1-ium iodide
Click to Show/Hide
|
||||
| Activity |
Ki = 180000 nM
|
[107] | |||
| Compound Name |
(2E)-1-[2-[(1-Benzylpiperidin-4-yl)methoxy]pyridin-3-yl]-2-hydroxyiminoethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3235219; SCHEMBL15473764; BDBM50009662
Click to Show/Hide
|
||||
| Activity |
Ki = 180100 nM
|
[40] | |||
| Compound Name |
Acetic acid (2S,3S,4R,5R,8S,9S,10R,13S,14S,17S)-17-((S)-1-dimethylamino-ethyl)-2-hydroxy-10,13-dimethyl-3-((E)-2-methyl-but-2-enoylamino)-hexadecahydro-cyclopenta[a]phenanthren-4-yl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL421920; Axillarine F; BDBM50135154
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|
||||
| Activity |
IC50 = 181970.09 nM
|
[25] | |||
| Compound Name |
Trolox
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid; TROLOX C; 3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-carboxylic acid; 6-Hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid; 2H-1-Benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-; MFCD00006846; (+/-)-6-Hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid; Trolox(R), 97%; 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid; 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylic acid; 6-hydroxy-2,5,7,8-tetramethyl-chromane-2-carboxylic acid; EINECS 258-422-8; BRN 5052542; Trolox?; Trolox(TM); Prestwick_855; ACMC-20apju; ACMC-1ATBW; Prestwick0_000530; Prestwick1_000530; Prestwick2_000530; Prestwick3_000530; CHEMBL153; SCHEMBL3226; Oprea1_727377; BSPBio_000519; MLS002153860; SPBio_002440; BPBio1_000571; CTK1H0082; DTXSID60866306; HMS1569J21; HMS2096J21; HMS2230A15; HMS3369E20; HMS3713J21; HMS3885K19; BCP16474; KS-000015YX; ANW-31653; BBL103047; BDBM50359629; GEO-03688; s3665; SBB005933; STL556856; 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid; AKOS015856256; CCG-207912; CS-8035; MCULE-8649288753; NCGC00179534-01; AK116067; AS-30121; SC-94697; SMR001233218; ST057520; DB-052268; DB-071631; HY-101445; FT-0621156; FT-0770514; Q245489; SR-01000841227; SR-01000841227-2; BRD-A17846016-001-03-0; BRD-A17846016-001-07-1; 6-hydroxy-2,5,7,8-tetramethychroman-2-carboxylic acid; 6-Hydroxy-2,5,7,8-tetramethyl-2-chromancarboxylic acid; 6-Hydroxy-2,5,7,8-tetramethyl-2-chromanecarboxylic acid #; 6-Hydroxy-2,5,7,8-tetramethyl-chroman-2-carboxylic acid; (6-hydroxy-2,5,7,8-tetramethylchroman-2-yl)carboxylic acid; (+/-)- 6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid; (+/-)-6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid; (+/-)-6-Hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 97%; (S)-(-)-6-HYDROXY-2,5,7,8-TETRAMETHYLCHROMAN-2-CARBOXYLICACID; 2H-1-Benzopyran-2-carboxylicacid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-; 3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzo-pyran-2-carboxylic Acid; 3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-carboxylic Acid;; 6-hydroxy-3,4-dihydro-2,5,7,8-tetramethyl-2H-1-benzopyran-2-carboxylic acid
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|
||||
| Activity |
IC50 = 186400 nM
|
[118] | |||
| Compound Name |
3-[(1S)-1-(4-Fluorophenyl)-5-[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3605424; BDBM50110324
Click to Show/Hide
|
||||
| Activity |
IC50 = 187510 nM
|
[111] | |||
| Compound Name |
Pseudolycorine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
TCMDC-132036; psi-Lycorine; 9-Methoxy-3,12-didehydrogalanthan-1,2,10-triol; PSEUDOLYCORINE HYDROCHLORIDE; 10,11-Secolycoran-1-alpha,2-beta-diol, 3,3a-didehydro-; Pseudolycorine HCl; NSC 305489; CHEMBL586091; SCHEMBL20455707; DTXSID00231711; BDBM50278146; C12187; Q27114773; 3,12-Didehydro-9-methoxygalanthan-1alpha,2beta,10-triol; Galanthan-1,2,10-triol, 3,12-didehydro-9-methoxy-, (1-alpha,2-beta)- (9CI)
Click to Show/Hide
|
||||
| Activity |
IC50 = 187630 nM
|
[45] | |||
| Compound Name |
Chembl4283139
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50467880
Click to Show/Hide
|
||||
| Activity |
IC50 = 190000 nM
|
[44] | |||
| Compound Name |
1-(3-Chlorophenyl)-3-(2-piperidin-1-ylethyl)thiourea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4071394; BDBM50252269
Click to Show/Hide
|
||||
| Activity |
IC50 = 190000 nM
|
[84] | |||
| Compound Name |
Ar-Turmerone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
(+)-(S)-ar-turmerone; UNII-1944T899NO; CHEMBL1668333; 1944T899NO; 2-Hepten-4-one, 2-methyl-6-(4-methylphenyl)-, (S)-; ar-(+)-Turmerone; MFCD09031381; SCHEMBL376916; (6S)-2-methyl-6-(4-methylphenyl)hept-2-en-4-one; DTXSID60201258; HY-N6703; ZINC6071066; BDBM50335905; (S)-ar-Turmerone, analytical standard; AKOS015965498; AC-20332; CS-0069722; Q27138500; 2-Hepten-4-one, 2-methyl-6-(4-methylphenyl)-, (6S)-; UNII-629S5II29P component NAAJVHHFAXWBOK-ZDUSSCGKSA-N
Click to Show/Hide
|
||||
| Activity |
IC50 = 191100 nM
|
[80] | |||
| Compound Name |
m-Trimethylammonium aniline
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
(3-aminophenyl)-trimethylazanium; 3-amino-n,n,n-trimethylanilinium; 3-Trimethylammonium aniline; 3-Trimethyl-ammonium aniline; SCHEMBL4622321; CHEMBL1626784; DTXSID10965893; ZINC403610; Benzenaminium, 3-amino-N,N,N-trimethyl-
Click to Show/Hide
|
||||
| Activity |
IC50 = 191866.87 nM
|
[13] | |||
| Compound Name |
N-[3-[(2-Chloro-6,7-dimethoxyquinazolin-4-yl)amino]propyl]-5-(dithiolan-3-yl)pentanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1912061; SCHEMBL14341616; BDBM50355817
Click to Show/Hide
|
||||
| Activity |
IC50 = 192000 nM
|
[72] | |||
| Compound Name |
2-(2-Methoxyphenyl)-1,3-dimethyl-2,4-dihydroquinazolin-6-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3785229; BDBM50160088
Click to Show/Hide
|
||||
| Activity |
IC50 = 192800 nM
|
[105] | |||
| Compound Name |
(NE)-N-[[2-[(1-benzylpiperidin-4-yl)methoxy]pyrimidin-5-yl]methylidene]hydroxylamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3235235; SCHEMBL14673723; BDBM50009715
Click to Show/Hide
|
||||
| Activity |
Ki = 198500 nM
|
[40] | |||
| Compound Name |
(2E)-1-[6-[(1-Benzylpiperidin-4-yl)methoxy]pyridin-2-yl]-2-hydroxyiminoethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3235222; SCHEMBL15473799; BDBM50009665
Click to Show/Hide
|
||||
| Activity |
Ki = 199100 nM
|
[40] | |||
| Compound Name |
5-Methylsulfanyl-3-(4-trifluoromethoxy-phenyl)-[1,2,4]triazole-1-carboxylic acid dimethylamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL130478; BDBM50138759; N,N-dimethyl-5-(methylthio)-3-(4-(trifluoromethoxy)phenyl)-1H-1,2,4-triazole-1-carboxamide
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|
||||
| Activity |
IC50 = 200000 nM
|
[119] | |||
| Click to Show/Hide the Information of All Poor Binders | |||||
| Non Binders of This Target (in total, 198 non binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
Ethopropazine
Click to Show/Hide
|
Approved | Compound Info | ||
| Synonyms |
Aethopropropazin; Athapropazine; Athopropazin; Ethapropazine; Ethopromazine; Etopropezina; Fempropazine; Fenpropazina; Isopthazine; Isotazin; Isothazine; Isothiazine; Lysivane; Parcidol; Pardidol; Parfezine; Parkin; Parkisol; Parsidan; Parsidol; Parsitan; Parsotil; Phenopropazine; Phenoprozine; Prodictazin; Prodierazine; Profenamina; Profenamine; Profenaminum; Prophenamine; Prophenaminum; Rochipel; Rocipel; Rodipal; Profenamina [Italian]; RP 3356; SC 2538; SKF 2538; W 483; Parkin (TN); Parsidan (TN); Parsidol(TN); Profenamina [INN-Spanish]; Profenamine (INN); Profenamine [INN:BAN]; Profenaminum [INN-Latin]; N,N-Diethyl-alpha-methyl-10H-phenothiazine-10-ethanamine; N,N-diethyl-1-phenothiazin-10-ylpropan-2-amine; N,N-Diethyl-1-(10H-phenothiazin-10-yl)-2-propanamine; N,N-diethyl-1-(10H-phenothiazin-10-yl)propan-2-amine; 10-(2-Diethylaminopropyl)phenothiazine; 10-[2-(Diethylamino)-1-Propyl]phenothiazine;10-[2-(Diethylamino)-2-methylethyl]phenothiazine; 10-[2-(Diethylamino)propyl]phenothiazine; 2-Diethylamino-1-propyl-N-dibenzoparathiazine
Click to Show/Hide
|
||||
| Activity |
IC50 = 260000 nM
|
[98] | |||
| Compound Name |
Clorgyline
Click to Show/Hide
|
Approved | Compound Info | ||
| Synonyms |
Chlorgyline; Clorgilin; Clorgilina; Clorgiline; Clorgilinum; Clorgiline [INN]; M and B 9302; Clorgilina [INN-Spanish]; Clorgiline (INN); Clorgilinum [INN-Latin]; M & B 9302; N-methyl-n-propargyl-3-(2,4-dichlorophenoxy)propylamine; N-(3-(2,4-Dichlorophenoxy)propyl)-N-methyl-2-propynylamine; N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE; 2-Propyn-1-amine, N-(3-(2,4-dichlorophenoxy)propyl)-N-methyl-(9CI); 3-(2,4-dichlorophenoxy)-N-methyl-N-prop-2-ynylpropan-1-amine
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[57] | |||
| Compound Name |
Selegiline
Click to Show/Hide
|
Approved | Compound Info | ||
| Synonyms |
selegiline; L-Deprenalin; Emsam; (-)-selegiline; Selegilinum; Selegilina; Carbex; 14611-51-9; Selegilinum [INN-Latin]; Selegilina [INN-Spanish]; UNII-2K1V7GP655; l-E 250; CHEMBL972; CHEBI:9086; N-methyl-N-[(2R)-1-phenylpropan-2-yl]prop-2-yn-1-amine; 2K1V7GP655; (R)-(-)-N,alpha-Dimethyl-N-2-propinylphenethylamine; Benzeneethanamine, N,alpha-dimethyl-N-2-propynyl-, (R)-; selgene; (R)-(-)-N-Methyl-N-(1-phenyl-2-propyl)-2-propinylamin; Selegyline; Zalapar; Selegiline (transdermal, Parkinson's/depression); Zunrisa/Rezonic
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[57] | |||
| Compound Name |
Flavonoid derivative 4
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Patented | Compound Info | ||
| Synonyms |
PMID26394986-Compound-48
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|
||||
| Activity |
IC50 = 353860 nM
|
[120] | |||
| Compound Name |
PMID27841045-Compound-129
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Patented | Compound Info | ||
| Activity |
IC50 = 390000 nM
|
[1] | |||
| Compound Name |
Isosorbide-2-(benzylcarbamate)-5-benzoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL523830; Isosorbide-2-(benzylcarbamate)-5-benzoate; BDBM50253231; (3R,3aR,6S,6aR)-6-(benzylcarbamoyloxy)hexahydrofuro[3,2-b]furan-3-yl benzoate
Click to Show/Hide
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||||
| Activity |
IC50 = 221000 nM
|
[121] | |||
| Compound Name |
Rutin
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
RUTIN; 153-18-4; rutoside; Phytomelin; Quercetin 3-rutinoside; Birutan; Eldrin; Rutin trihydrate; Myrticolorin; Venoruton; Bioflavonoid; Paliuroside; Tanrutin; Osyritrin; Rutine; Rutozyd; 3-Rutinosyl quercetin; 3-Rhamnoglucosylquercetin; Quercetin 3-O-rutinoside; Rutosido; Rutosidum; Rutinum; Globularicitrin; Quercetin-3-rutinoside; Rutabion; Violaquercitrin; Globulariacitrin; Melin; Rutinic acid; Birutan Forte; Birutin; Quercetin rhamnoglucosine; Quercetin-3beta-rutinoside; UNII-5G06TVY3R7; Oxyritin; Rutosid; Ilixanthin; Rutinion acid
Click to Show/Hide
|
||||
| Activity |
Ki > 300000 nM
|
[2] | |||
| Compound Name |
N-methyl-pyridinium-2-aldoxime
Click to Show/Hide
|
Investigative | Compound Info | ||
| Activity |
IC50 = 340000 nM
|
[122] | |||
| Compound Name |
3-[10-(benzylmethylamino)decyloxy]xanthen-9-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL390598; 3-[10-(benzylmethylamino)decyloxy]xanthen-9-one
Click to Show/Hide
|
||||
| Activity |
IC50 = 388000 nM
|
[14] | |||
| Compound Name |
N,N-Dimethyl-1'H-phenothiazine-1'-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
N,N-dimethyl-10H-phenothiazine-10-carboxamide; CHEMBL592674; ARONIS26337; AC1M461Y; MolPort-003-255-540; HMS1760L14; ZINC3014186; KS-000047ZJ; STL261388; BDBM50308410; AKOS001144998; MCULE-9126277852; N,N-dimethylphenothiazine-10-carboxamide; 51858-81-2; BB0294327; SR-01000030731; N,N-Dimethyl-1''H-phenothiazine-1''-carboxamide; SR-01000030731-1
Click to Show/Hide
|
||||
| Activity |
Ki = 400000 nM
|
[83] | |||
| Compound Name |
3-[11-(benzylmethylamino)undecyloxy]xanthen-9-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL224347; 3-[11-(benzylmethylamino)undecyloxy]xanthen-9-one
Click to Show/Hide
|
||||
| Activity |
IC50 = 626000 nM
|
[14] | |||
| Compound Name |
N-Isopropyl-1'H-phenothiazine-1'-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL592185; N-isopropyl-10H-phenothiazine-10-carboxamide; N-propan-2-ylphenothiazine-10-carboxamide; Oprea1_607910; MLS001196405; ARONIS009672; AC1LE088; SCHEMBL11315494; ZINC88005; MolPort-000-803-539; MolPort-019-786-000; HMS1587K22; HMS2859K14; STK126366; BDBM50308429; AKOS000498951; MCULE-3571561994; CCG-113325; SMR000556300; 81225-58-3; BB0286649; N-(methylethyl)phenothiazin-10-ylcarboxamide; EU-0046799; ST45046412; KS-00004187; N-Isopropyl-1''H-phenothiazine-1''-carboxamide; AN-329/41195442
Click to Show/Hide
|
||||
| Activity |
Ki = 691000 nM
|
[83] | |||
| Compound Name |
3-[12-(benzylmethylamino)dodecyloxy]xanthen-9-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL224555; 3-[12-(benzylmethylamino)dodecyloxy]xanthen-9-one
Click to Show/Hide
|
||||
| Activity |
IC50 = 908000 nM
|
[14] | |||
| Compound Name |
11-Hydroxygalantamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL409610; BDBM50221068
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[45] | |||
| Compound Name |
Chembl4173815
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50278081
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[45] | |||
| Compound Name |
1-(4-Chloro-3-methoxyphenyl)-3-(2-morpholin-4-ylethyl)thiourea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4095547; BDBM50252271
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[84] | |||
| Compound Name |
Chembl4159837
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50278060
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[45] | |||
| Compound Name |
Chembl4174963
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50278091
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[45] | |||
| Compound Name |
1-(2-Methoxyphenyl)-3-[2-(morpholin-4-yl)ethyl]thiourea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1311140; SMR000196053; Oprea1_275098; MLS000574629; REGID_for_CID_805935; HMS2607E24; BDBM50252265; STK144400; ZINC18251174; AKOS002334939; MCULE-3914824678; ST50763499; SR-01000241335; SR-01000241335-1; N-(2-methoxyphenyl)-N'-[2-(4-morpholinyl)ethyl]thiourea; [(2-methoxyphenyl)amino][(2-morpholin-4-ylethyl)amino]methane-1-thione
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[84] | |||
| Compound Name |
1-(1-Benzyl-4-piperidinyl)-4-(2-fluorobenzoyl)piperazine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3969241; CBMicro_040550; Oprea1_483641; Oprea1_548182; ZINC4700655; BDBM50198345; STK129441; AKOS000548538; MCULE-6593204790; BIM-0040581.P001; AK-968/15362109; [4-(1-benzylpiperidin-4-yl)piperazin-1-yl](2-fluorophenyl)methanone
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[123] | |||
| Compound Name |
1-(4-Methoxy-phenyl)-3-(2-morpholin-4-yl-ethyl)-thiourea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1543212; Oprea1_547852; MLS000712438; HMS2695D14; BDBM50252254; STK014098; ZINC13556469; AKOS000670729; MCULE-8978063108; SMR000282205; SR-01000465058; SR-01000465058-1; 1-(4-methoxyphenyl)-3-[2-(morpholin-4-yl)ethyl]thiourea
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[84] | |||
| Compound Name |
Chembl4164525
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50278102
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[45] | |||
| Compound Name |
1-(4-Methoxyphenyl)-3-[2-(4-methylpiperidin-1-yl)ethyl]thiourea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1482486; MLS000664918; ZINC4624036; BDBM50252270; STK663138; AKOS003339959; MCULE-8293226025; SMR000294902; SR-01000281722; SR-01000281722-1; N-(4-methoxyphenyl)-N'-[2-(4-methyl-1-piperidinyl)ethyl]thiourea
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[84] | |||
| Compound Name |
Chembl4164387
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50278107
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[45] | |||
| Compound Name |
2-[4-(Benzyloxy)benzyl]-1,2,3,4-tetrahydroisoquinoline
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3960962; Oprea1_495894; ZINC1226201; BDBM50198373; STK031887; AKOS005381460; MCULE-5487404343
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[123] | |||
| Compound Name |
Chembl4162043
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50278094
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[45] | |||
| Compound Name |
N-(3-Chlorophenyl)-N'-[2-(4-morpholinyl)ethyl]thiourea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1416246; CBMicro_035988; Oprea1_739279; MLS000706032; 1-(3-chlorophenyl)-3-[2-(morpholin-4-yl)ethyl]thiourea; HMS2546N16; BDBM50252255; STK144131; ZINC19781953; AKOS001636890; MCULE-6102810087; SMR000227622; BIM-0036077.P001; AB00100212-01; AK-968/40426718; N-(3-chlorophenyl)-N'-(2-morpholin-4-ylethyl)thiourea
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[84] | |||
| Compound Name |
Chembl4170372
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50278120
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[45] | |||
| Compound Name |
Chembl4169326
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50278095
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[45] | |||
| Compound Name |
1-(2-Piperidin-1-ylethyl)-3-[4-(trifluoromethyl)phenyl]thiourea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4104206; BDBM50252261
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[84] | |||
| Compound Name |
Chembl4177164
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50278082
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[45] | |||
| Compound Name |
Chembl4160912
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50278058
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[45] | |||
| Compound Name |
Chembl4162452
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50278093
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[45] | |||
| Compound Name |
1-(2-Chlorophenyl)-3-[2-(dimethylamino)ethyl]thiourea;sulfuric acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4100253; BDBM50252263
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[84] | |||
| Compound Name |
Chembl4293179
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50467889
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[44] | |||
| Compound Name |
Obliquine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4167757; C12183; BDBM50278119; Q27114728
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[45] | |||
| Compound Name |
4-({[2-(Morpholin-4-yl)ethyl]carbamothioyl}amino)benzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4092142; CBKinase1_002296; CBKinase1_014696; Oprea1_627578; BDBM50252262; STK415164; ZINC19815074; AKOS001698622; MCULE-7273177797; ST50763248; BRD-K96763552-001-01-3; 4-({[(2-morpholin-4-ylethyl)amino]carbonothioyl}amino)benzenesulfonamide; 4-({[(2-morpholin-4-ylethyl)amino]thioxomethyl}amino)benzenesulfonamide
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[84] | |||
| Compound Name |
Chembl4165897
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50278092
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[45] | |||
| Compound Name |
1-(3-Chlorophenyl)-3-[2-(4-methylpiperidin-1-yl)ethyl]thiourea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4081932; BDBM50252267
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[84] | |||
| Compound Name |
4-(4-Fluorophenyl)-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-3,6-dihydro-2H-pyridine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3926757; Oprea1_327774; ZINC4985701; BDBM50198383; MCULE-9934041860
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[123] | |||
| Compound Name |
((2-(Dimethylamino)ethyl)amino)((4-methoxyphenyl)amino)methane-1-thione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4087841; 1-[2-(dimethylamino)ethyl]-3-(4-methoxyphenyl)thiourea; 1-(2-(dimethylamino)ethyl)-3-(4-methoxyphenyl)thiourea; Oprea1_577694; CTK7A4789; ZINC460027; BDBM50252259; MFCD00955364; STK020647; AKOS003262137; MCULE-7916478436; MS-7614; KS-00002976; SR-01000252788; SR-01000252788-1; 3-[2-(dimethylamino)ethyl]-1-(4-methoxyphenyl)thiourea
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[84] | |||
| Compound Name |
Chembl4160856
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50278117
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[45] | |||
| Compound Name |
4-[3-(2-Dimethylamino-ethyl)-thioureido]-benzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL179218; BDBM50171021; AKOS003695371
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[84] | |||
| Compound Name |
Chembl4164315
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50278090
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[45] | |||
| Compound Name |
Chembl4175159
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50278089
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[45] | |||
| Compound Name |
Chembl4168790
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50278059
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[45] | |||
| Compound Name |
7-(Prop-2-yn-1-ylamino)-5,6,7,8-tetrahydronaphthalen-2-yl N-ethyl-N-methylcarbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
aminotetralin deriv. 28b; CHEMBL151225; SCHEMBL13853629; BDBM10793
Click to Show/Hide
|
||||
| Activity |
IC50 = 204000 nM
|
[34] | |||
| Compound Name |
1-[(E)-(6-Hydroxy-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)methylideneamino]-3-(4-methoxyphenyl)thiourea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2425415; BDBM50493257
Click to Show/Hide
|
||||
| Activity |
IC50 = 206310 nM
|
[73] | |||
| Compound Name |
2-(Dimethylamino)ethyl N-(2-chloropyridin-4-yl)carbamate;trihydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3216205
Click to Show/Hide
|
||||
| Activity |
Ki = 207700 nM
|
[58] | |||
| Compound Name |
5-[4-(1-Benzofuran-2-yl)phenoxy]-N-benzyl-N-methylpentan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2160213; BDBM50394578
Click to Show/Hide
|
||||
| Activity |
IC50 = 215000 nM
|
[35] | |||
| Compound Name |
1,3-Dimethyl-2-thiophen-2-yl-2,4-dihydroquinazolin-6-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3786843; BDBM50160085
Click to Show/Hide
|
||||
| Activity |
IC50 = 225800 nM
|
[105] | |||
| Compound Name |
Axillarine C
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL413039; BDBM50135149
Click to Show/Hide
|
||||
| Activity |
IC50 = 229086.77 nM
|
[25] | |||
| Compound Name |
Butyrylcholine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL342902; N,N,N-Trimethyl-2-(1-oxobutoxy)ethanaminium; [2-(butanoyloxy)ethyl]trimethylazanium; Ethanaminium, N,N,N-trimethyl-2-(1-oxobutoxy)- (9CI); CHEMBL147380; SR-01000003028; BA 51-090059; SCHEMBL290052; CTK8I5607; DTXSID10959994; HMS2089I10; Choline, butyrate (ester) (8CI); ZINC1696214; BDBM50055201; LMFA07010798; STL280268; AKOS022105408; MCULE-3026858183; (2-Butyryloxy-ethyl)-trimethyl-ammonium; NCGC00018149-01; NCGC00018149-02; NCGC00018149-03; NCGC00163216-01; 2-(butanoyloxy)-N,N,N-trimethylethanaminium; 2-(butyryloxy)-N,N,N-trimethyl-1-ethanaminium; (2-Butyryloxy-ethyl)-trimethyl-ammonium; iodide; 2-(Butanoyloxy)-N,N,N-trimethylethan-1-aminium; AB00384290-12; Q5003201; SR-01000003028-3
Click to Show/Hide
|
||||
| Activity |
IC50 = 229086.77 nM
|
[13] | |||
| Compound Name |
(2E)-1-[6-[[1-[(3,4-Dimethoxyphenyl)methyl]piperidin-2-yl]methoxy]pyridin-3-yl]-2-hydroxyiminoethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3235230; SCHEMBL15473633; BDBM50009675
Click to Show/Hide
|
||||
| Activity |
Ki = 232600 nM
|
[40] | |||
| Compound Name |
4-[[4-[(6,7-Dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-1-yl]methyl]-2-[(E)-hydroxyiminomethyl]phenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4104534; BDBM50260319
Click to Show/Hide
|
||||
| Activity |
IC50 = 233700 nM
|
[124] | |||
| Compound Name |
(E)-N-(1-Benzylpiperidin-4-yl)-3-hydroxy-2-nitrosobut-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3235207; SCHEMBL14681147; BDBM50009650
Click to Show/Hide
|
||||
| Activity |
Ki = 233800 nM
|
[40] | |||
| Compound Name |
3-{2-[Methyl(prop-2-yn-1-yl)amino]propyl}phenyl N-ethyl-N-methylcarbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Phenethylamine deriv. 53b; CHEMBL147527; BDBM10824
Click to Show/Hide
|
||||
| Activity |
IC50 = 234000 nM
|
[34] | |||
| Compound Name |
2-(4-Chlorophenyl)-1,3-dimethyl-2,4-dihydroquinazolin-6-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3785644; BDBM50160237
Click to Show/Hide
|
||||
| Activity |
IC50 = 235600 nM
|
[105] | |||
| Compound Name |
(3-Methoxy-2-methyl-phenyl)-trimethyl-ammonium
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL335108; BDBM50055162
Click to Show/Hide
|
||||
| Activity |
IC50 = 238781.13 nM
|
[13] | |||
| Compound Name |
7-Methoxy-5-prenyloxycoumarin
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL513279; CTK1B6825; 5-(Prenyloxy)-7-methoxycoumarin; DTXSID20568319; BDBM50292576; 7-methoxy-5-[(3-methylbut-2-en-1-yl)oxy]-2H-chromen-2-one; 2H-1-Benzopyran-2-one, 7-methoxy-5-[(3-methyl-2-butenyl)oxy]-; 7-Methoxy-5-[(3-methylbut-2-en-1-yl)oxy]-2H-1-benzopyran-2-one
Click to Show/Hide
|
||||
| Activity |
IC50 = 240000 nM
|
[1] | |||
| Compound Name |
1,7-Bis(pyridinium)-heptane dibromide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1088155
Click to Show/Hide
|
||||
| Activity |
IC50 = 241000 nM
|
[55] | |||
| Compound Name |
2-(3-Chlorophenyl)-1,3-dimethyl-2,4-dihydroquinazolin-6-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3786505; BDBM50160181
Click to Show/Hide
|
||||
| Activity |
IC50 = 242400 nM
|
[105] | |||
| Compound Name |
1,3-Dimethyl-2-pyridin-4-yl-2,4-dihydroquinazolin-6-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3786447; BDBM50160086
Click to Show/Hide
|
||||
| Activity |
IC50 = 242400 nM
|
[105] | |||
| Compound Name |
5H-6-Oxa-12-aza-benzo[a]anthracen-7-ylamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL89011; BDBM50290517
Click to Show/Hide
|
||||
| Activity |
IC50 = 245000 nM
|
[125] | |||
| Compound Name |
2-[[2-(Isoquinolin-2-ium-2-ylmethyl)phenyl]methyl]isoquinolin-2-ium;dibromide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1669491
Click to Show/Hide
|
||||
| Activity |
IC50 = 250000 nM
|
[115] | |||
| Compound Name |
Qasmine A
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL136686; BDBM50421621
Click to Show/Hide
|
||||
| Activity |
IC50 = 251188.64 nM
|
[25] | |||
| Compound Name |
3-[(1S)-1-(4-Fluorophenyl)-5-[5-[4-(2H-tetrazol-5-yl)phenyl]-1H-1,2,4-triazol-3-yl]-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3605437; BDBM50110314
Click to Show/Hide
|
||||
| Activity |
IC50 = 251670 nM
|
[111] | |||
| Compound Name |
(E)-1-[4-[2-(Dibutylamino)ethoxy]phenyl]-3-phenylprop-2-en-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3339004; BDBM50099429
Click to Show/Hide
|
||||
| Activity |
IC50 = 252960 nM
|
[27] | |||
| Compound Name |
1-Methyl-2-phenyl-3-propan-2-yl-2,4-dihydroquinazolin-6-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3787307; BDBM50160080
Click to Show/Hide
|
||||
| Activity |
IC50 = 253000 nM
|
[105] | |||
| Compound Name |
4-Morpholineethanamine, N-(4,6-diphenyl-3-pyridazinyl)-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL356224; 4-Morpholineethanamine,N-(4,6-diphenyl-3-pyridazinyl)-; CHEMBL541356; BRN 4209696; N-(4,6-Diphenyl-3-pyridazinyl)-4-morpholineethanamine; ACMC-20mnq6; SCHEMBL1752978; CTK4B0620; DTXSID20152090; N-(2-morpholin-4-ylethyl)-4,6-diphenylpyridazin-3-amine; BDBM50074285; 3-(2-Morpholinoethylamino)-4,6-diphenylpyridazine; N-(2-Morpholinoethyl)-4,6-diphenylpyridazin-3-amine; (4,6-Diphenyl-pyridazin-3-yl)-(2-morpholin-4-yl-ethyl)-amine; hydrochloride
Click to Show/Hide
|
||||
| Activity |
IC50 = 260000 nM
|
[3] | |||
| Compound Name |
(7,8-Dimethyl-3-propan-2-yl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-7-ium-9-yl) N,N-dimethylcarbamate;bromide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3827347; BDBM50189887
Click to Show/Hide
|
||||
| Activity |
IC50 = 260000 nM
|
[108] | |||
| Compound Name |
N'-[2-(Diethylamino)ethyl]-N-hydroxy-3-phenyl-1,2,4-oxadiazole-5-carboximidamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL69059; BDBM50025253; N-(2-Diethylamino-ethyl)-N''-hydroxy-3-phenyl-[1,2,4]oxadiazole-5-carboxamidine
Click to Show/Hide
|
||||
| Activity |
IC50 = 260000 nM
|
[126] | |||
| Compound Name |
3-[(1S)-1-(4-Fluorophenyl)-5-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3605426; BDBM50110322
Click to Show/Hide
|
||||
| Activity |
IC50 = 260630 nM
|
[111] | |||
| Compound Name |
(NE)-N-[[6-[(1-benzylpiperidin-4-yl)methoxy]pyridin-3-yl]methylidene]hydroxylamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3235234; SCHEMBL14674035; BDBM50009713
Click to Show/Hide
|
||||
| Activity |
Ki = 266000 nM
|
[40] | |||
| Compound Name |
(E)-N-[2-[3-[4-[[Benzyl(ethyl)amino]methyl]phenyl]-2-oxochromen-6-yl]oxyethyl]-3-(3,4-dichlorophenyl)prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL407904; BDBM50371471
Click to Show/Hide
|
||||
| Activity |
IC50 = 267000 nM
|
[127] | |||
| Compound Name |
3-N-(2-Morpholin-4-ylethyl)-6-phenylpyridazine-3,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1082741; CHEMBL557161; SCHEMBL14069119; BDBM50074291; N*3*-(2-Morpholin-4-yl-ethyl)-6-phenyl-pyridazine-3,4-diamine; hydrochloride
Click to Show/Hide
|
||||
| Activity |
IC50 = 270000 nM
|
[3] | |||
| Compound Name |
Chembl4294906
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50468997
Click to Show/Hide
|
||||
| Activity |
IC50 = 270600 nM
|
[112] | |||
| Compound Name |
2-(1,3-Benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)acetonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1194868; SCHEMBL2844113; BDBM50005217
Click to Show/Hide
|
||||
| Activity |
IC50 = 275300 nM
|
[31] | |||
| Compound Name |
1-Methyl-2-phenyl-3-propyl-2,4-dihydroquinazolin-6-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3786544; BDBM50160079
Click to Show/Hide
|
||||
| Activity |
IC50 = 279300 nM
|
[105] | |||
| Compound Name |
(3-Ethyl-7,8-dimethyl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-7-ium-9-yl) N,N-dimethylcarbamate;bromide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3828273; BDBM50189889
Click to Show/Hide
|
||||
| Activity |
IC50 = 280000 nM
|
[108] | |||
| Compound Name |
(2-{4-[7-(Benzylmethylamino)heptyloxy]phenyl}benzofuran-3-yl)-(4-methoxyphenyl)-methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL444427; BDBM50261237
Click to Show/Hide
|
||||
| Activity |
IC50 = 281000 nM
|
[113] | |||
| Compound Name |
(2E)-1-[6-[(1-Benzylpiperidin-4-yl)methylamino]pyridin-3-yl]-2-hydroxyiminoethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3235228; SCHEMBL15473672; BDBM50009671
Click to Show/Hide
|
||||
| Activity |
Ki = 285600 nM
|
[40] | |||
| Compound Name |
(2E)-1-[6-[[1-[(3-Chlorophenyl)methyl]piperidin-4-yl]methoxy]pyridin-3-yl]-2-hydroxyiminoethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3235226; BDBM50009669
Click to Show/Hide
|
||||
| Activity |
Ki = 298300 nM
|
[40] | |||
| Compound Name |
2-[(E)-Hydroxyiminomethyl]-6-[5-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)pentyl]pyridin-3-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3234590; BDBM50005585
Click to Show/Hide
|
||||
| Activity |
IC50 = 307000 nM
|
[114] | |||
| Compound Name |
3-[(1S)-1-(4-Fluorophenyl)-5-[5-(2-iodophenyl)-1H-1,2,4-triazol-3-yl]-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3605430; BDBM50110320
Click to Show/Hide
|
||||
| Activity |
IC50 = 310310 nM
|
[111] | |||
| Compound Name |
2-(Dimethylamino)ethyl pyridin-4-ylcarbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL402976; BDBM50227319
Click to Show/Hide
|
||||
| Activity |
Ki = 313700 nM
|
[58] | |||
| Compound Name |
2-(4-Hydroxy-3,5-dimethoxyphenyl)-5,7-dihydroxy-6-(3,7-dimethyl-2,6-octadiene-1-yl)-2,3-dihydro-4H-1-benzopyran-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2011406; SCHEMBL18037686; SCHEMBL18037687; BDBM50380197; 6-geranyl-4',5,7-trihydroxy-3',5'-dimethoxyflavanone
Click to Show/Hide
|
||||
| Activity |
IC50 = 316300 nM
|
[64] | |||
| Compound Name |
2-(Dimethylamino)ethyl N-(3-bromopyridin-4-yl)carbamate;dihydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3216883
Click to Show/Hide
|
||||
| Activity |
Ki = 316400 nM
|
[58] | |||
| Compound Name |
2-Pyrrolidin-1-yl-2-(3,4,5-trimethoxyphenyl)acetonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3233995; BDBM50005219
Click to Show/Hide
|
||||
| Activity |
IC50 = 321000 nM
|
[31] | |||
| Compound Name |
1,3-Dimethyl-2-phenyl-2,4-dihydroquinazolin-6-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3785808; BDBM50160244
Click to Show/Hide
|
||||
| Activity |
IC50 = 327000 nM
|
[105] | |||
| Compound Name |
Chembl4292574
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50468993
Click to Show/Hide
|
||||
| Activity |
IC50 = 333500 nM
|
[112] | |||
| Compound Name |
2-(4-Hydroxy-3-methoxyphenyl)-2-(4-methylpiperazin-1-yl)acetonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3234001; BDBM50005408; AKOS014757969
Click to Show/Hide
|
||||
| Activity |
IC50 = 340200 nM
|
[31] | |||
| Compound Name |
1,3-Dimethyl-2-naphthalen-1-yl-2,4-dihydroquinazolin-6-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3785481; BDBM50160082
Click to Show/Hide
|
||||
| Activity |
IC50 = 341700 nM
|
[105] | |||
| Compound Name |
2-(Furan-3-yl)-1,3-dimethyl-2,4-dihydroquinazolin-6-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3785526; BDBM50160084
Click to Show/Hide
|
||||
| Activity |
IC50 = 341700 nM
|
[105] | |||
| Compound Name |
(2E)-1-[6-[[1-[(3,4-Dimethoxyphenyl)methyl]piperidin-3-yl]methoxy]pyridin-3-yl]-2-hydroxyiminoethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3235229; SCHEMBL15473658; BDBM50009673
Click to Show/Hide
|
||||
| Activity |
Ki = 344800 nM
|
[40] | |||
| Compound Name |
(3,4-Dimethoxyphenyl)-(4-morpholin-4-ylmethylphenyl)methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL491346; BDBM50250156
Click to Show/Hide
|
||||
| Activity |
IC50 = 345000 nM
|
[38] | |||
| Compound Name |
(5-Methoxy-2-methyl-phenyl)-trimethyl-ammonium
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL136870; BDBM50055180
Click to Show/Hide
|
||||
| Activity |
IC50 = 345143.74 nM
|
[13] | |||
| Compound Name |
2-(3-Hydroxy-4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)acetonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3233999; BDBM50005402; AKOS014755729
Click to Show/Hide
|
||||
| Activity |
IC50 = 350100 nM
|
[31] | |||
| Compound Name |
2-(4-Hydroxy-3-methoxyphenyl)-2-pyrrolidin-1-ylacetonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3234000; BDBM50005407
Click to Show/Hide
|
||||
| Activity |
IC50 = 358200 nM
|
[31] | |||
| Compound Name |
2-[3-[(1S)-1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-yl]-1H-1,2,4-triazol-5-yl]aniline
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3605309; BDBM50110278
Click to Show/Hide
|
||||
| Activity |
IC50 = 359720 nM
|
[111] | |||
| Compound Name |
3-{7-[(4-Methoxybenzyl)methylamino]heptyloxy}xanthen-9-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL225396; BDBM50195736
Click to Show/Hide
|
||||
| Activity |
IC50 = 360000 nM
|
[116] | |||
| Compound Name |
2-(3-Hydroxy-4-methoxyphenyl)-2-morpholin-4-ylacetonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3233998; BDBM50005348
Click to Show/Hide
|
||||
| Activity |
IC50 = 363000 nM
|
[31] | |||
| Compound Name |
2-(3,4-Dimethoxyphenyl)-2-(4-methylpiperazin-1-yl)acetonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3233022; BDBM50005198; AKOS014758855
Click to Show/Hide
|
||||
| Activity |
IC50 = 379000 nM
|
[31] | |||
| Compound Name |
Ethyl (2S,6R)-4-(4-chloroanilino)-1-(4-chlorophenyl)-2,6-bis(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-5-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3597065; BDBM50108939
Click to Show/Hide
|
||||
| Activity |
IC50 = 380000 nM
|
[128] | |||
| Compound Name |
2-Piperidin-1-yl-2-(3,4,5-trimethoxyphenyl)acetonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3233994; BDBM50005218
Click to Show/Hide
|
||||
| Activity |
IC50 = 381000 nM
|
[31] | |||
| Compound Name |
4-[3-[(1S)-1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-yl]-1H-1,2,4-triazol-5-yl]phenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3605314; BDBM50110257
Click to Show/Hide
|
||||
| Activity |
IC50 = 387560 nM
|
[111] | |||
| Compound Name |
2-Morpholin-4-yl-2-(3,4,5-trimethoxyphenyl)acetonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1192998; Maybridge1_001105; Oprea1_730165; SCHEMBL11007383; HMS544K05; BDBM50005296; CCG-47899; MCULE-9207125818; 3,4,5-Trimethoxyphenylmorpholinoacetonitrile; SR-01000637487-1
Click to Show/Hide
|
||||
| Activity |
IC50 = 389000 nM
|
[31] | |||
| Compound Name |
1-Phenyl-2alpha,6beta-bis(4-fluorophenyl)-4-anilino-1,2,5,6-tetrahydropyridine-3-carboxylic acid ethyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3597057; BDBM50108931; Ethyl 4-anilino-2,6-bis(4-fluorophenyl)-1-phenyl-1,2,5,6-tetrahydropyridine-3-carboxylate
Click to Show/Hide
|
||||
| Activity |
IC50 = 390000 nM
|
[128] | |||
| Compound Name |
[3-(Dimethylcarbamoyloxy)-5-[(1R)-1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl] N,N-dimethylcarbamate;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2164778
Click to Show/Hide
|
||||
| Activity |
Ki = 390000 nM
|
[129] | |||
| Compound Name |
8,20-Diazatetracyclo[10.8.0.0^{2,7}.0^{14,19}]icosa-1(12),2(7),3,5,13,15,17,19-octaen-13-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL325203; NSC716850; CTK7D5580; ZINC1660917; BDBM50060476; NSC-716850; NCI60_040379; 5,6,7,8-tetrahydroquino[3,2-e][1]benzazocin-9-amine; 5,6,7,8-tetrahydrobenzo[2,3]azocino[4,5-b]quinolin-9-amine
Click to Show/Hide
|
||||
| Activity |
IC50 = 391100 nM
|
[3] | |||
| Compound Name |
4-[[4-[(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-1-yl]methyl]-2-[(E)-hydroxyiminomethyl]phenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4061404; BDBM50260318
Click to Show/Hide
|
||||
| Activity |
IC50 = 393300 nM
|
[124] | |||
| Compound Name |
2-(3-Hydroxy-4-methoxyphenyl)-2-pyrrolidin-1-ylacetonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3233997; BDBM50005336
Click to Show/Hide
|
||||
| Activity |
IC50 = 394000 nM
|
[31] | |||
| Compound Name |
2-(4-Methylpiperazin-1-yl)-2-(3,4,5-trimethoxyphenyl)acetonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1190535; BDBM50005297
Click to Show/Hide
|
||||
| Activity |
IC50 = 406000 nM
|
[31] | |||
| Compound Name |
(4-Hydroxy-3-methoxyphenyl)(4-morpholinyl)acetonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SMR000010095; MLS000033280; (4-Hydroxy-3-methoxy-phenyl)-morpholin-4-yl-acetonitrile; Oprea1_501036; Oprea1_569469; cid_652654; CHEMBL1611608; BDBM46439; 2-(4-hydroxy-3-methoxyphenyl)-2-morpholin-4-ylacetonitrile; HMS2404P09; STK943794; AKOS000530996; AKOS016088627; MCULE-1853872450; ST50007499; AG-690/13702252; SR-01000325267; SR-01000325267-1; (4-hydroxy-3-methoxyphenyl)(morpholin-4-yl)acetonitrile; 2-(4-hydroxy-3-methoxy-phenyl)-2-morpholino-acetonitrile; 2-(4-hydroxy-3-methoxyphenyl)-2-(4-morpholinyl)acetonitrile; 2-(4-hydroxy-3-methoxyphenyl)-2-morpholin-4-ylethanenitrile; 2-(3-methoxy-4-oxidanyl-phenyl)-2-morpholin-4-yl-ethanenitrile; 2-(4-HYDROXY-3-METHOXYPHENYL)-2-(MORPHOLIN-4-YL)ACETONITRILE
Click to Show/Hide
|
||||
| Activity |
IC50 = 409200 nM
|
[31] | |||
| Compound Name |
(3-Morpholin-4-ylpropyl)(6-phenylpyridazin-3-yl)amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1085937; CHEMBL556144; SCHEMBL1752778; BDBM50074284; STK647362; ZINC20676722; AKOS005578395; MCULE-1262269865; ST45236318; AS-871/43478086; N-[3-(morpholin-4-yl)propyl]-6-phenylpyridazin-3-amine; N-[3-(4-morpholinyl)propyl]-N-(6-phenyl-3-pyridazinyl)amine; (3-Morpholin-4-yl-propyl)-(6-phenyl-pyridazin-3-yl)-amine; hydrochloride
Click to Show/Hide
|
||||
| Activity |
IC50 = 410000 nM
|
[3] | |||
| Compound Name |
3-[(1S)-5-[3-(3-Chlorophenyl)-1H-1,2,4-triazol-5-yl]-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3605422; BDBM50110326
Click to Show/Hide
|
||||
| Activity |
IC50 = 412560 nM
|
[111] | |||
| Compound Name |
3-{7-[Methyl-(2-nitrobenzyl)amino]heptyloxy}xanthen-9-on
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL224811; BDBM50195719
Click to Show/Hide
|
||||
| Activity |
IC50 = 413000 nM
|
[14] | |||
| Compound Name |
2-[[4-[(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-1-yl]methyl]-6-[(E)-hydroxyiminomethyl]-4-methylphenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4089550; BDBM50260307
Click to Show/Hide
|
||||
| Activity |
IC50 = 417500 nM
|
[124] | |||
| Compound Name |
1-(Quinolin-1-ium-1-ylmethoxymethyl)quinolin-1-ium;dichloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1761996
Click to Show/Hide
|
||||
| Activity |
IC50 = 418000 nM
|
[130] | |||
| Compound Name |
3-{7-[(2-Chlorobenzyl)methylamino]-heptyloxy}xanthen-9-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL225453; BDBM50195721
Click to Show/Hide
|
||||
| Activity |
IC50 = 433000 nM
|
[14] | |||
| Compound Name |
1,3-Dimethyl-2-(3-methylphenyl)-2,4-dihydroquinazolin-6-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3786323; BDBM50160091
Click to Show/Hide
|
||||
| Activity |
IC50 = 437000 nM
|
[105] | |||
| Compound Name |
[3-[Methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-4-yl] N-ethyl-N-methylcarbamate;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL541363
Click to Show/Hide
|
||||
| Activity |
IC50 = 439000 nM
|
[34] | |||
| Compound Name |
2-(Trimethylammonium)ethyl thiol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
THIOCHOLINE; CHEMBL136145; N,N,N-trimethyl-2-sulfanylethanaminium; CHEMBL147699; trimethyl(2-sulfanylethyl)azanium; SCHEMBL135464; CTK5B5190; trimethyl(1-sulfanylethyl)azanium; ZINC5299036; BDBM50055164; STL280273; AKOS022122117; DB01803; MCULE-9495273519; Ethanaminium,2-mercapto-N,N,N-trimethyl-; (2-Mercapto-ethyl)-trimethyl-ammonium; iodide; Q26840813
Click to Show/Hide
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||||
| Activity |
IC50 = 439541.62 nM
|
[13] | |||
| Compound Name |
3-(2-Morpholinoethylamino)-6-phenylpyridazine-4-methanol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1083676; CHEMBL542287; SCHEMBL1752931; BDBM50074263; [3-(2-Morpholin-4-yl-ethylamino)-6-phenyl-pyridazin-4-yl]-methanol; hydrochloride
Click to Show/Hide
|
||||
| Activity |
IC50 = 440000 nM
|
[3] | |||
| Compound Name |
2-(3-Isoquinolin-2-ium-2-ylpropyl)isoquinolin-2-ium;dibromide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1669481
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|
||||
| Activity |
IC50 = 446000 nM
|
[115] | |||
| Compound Name |
2-(4-Hydroxy-3-methoxyphenyl)-2-piperidylethanenitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1556015; SMR000105332; TimTec1_006775; Oprea1_538804; Oprea1_752285; MLS000109389; HMS1553D21; HMS2287N12; BDBM50005404; AKOS000530997; MCULE-7348595279; ST093376
Click to Show/Hide
|
||||
| Activity |
IC50 = 448000 nM
|
[31] | |||
| Compound Name |
Haemanthamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
(+)-Haemanthamine; Haemanthamin; Hemanthamine; Natalensin; 3-Epicrinamine; NSC403140; Natalensine; CHEMBL401114; 3-epi-Crinamine; Natalensine (+)-Haemanthamine; SCHEMBL19915195; DTXSID30963614; ZINC2004156; BDBM50221069; 3-Methoxy-1,2-didehydrocrinan-11-ol; HY-114489A; NSC-403140; Haemanthamin; Natalensin; 3-Epicrinamine; NCI60_003793; CS-0124035; C08527; Q27106819; (3beta,5alpha,11R,13beta,19alpha)-1,2-Didehydro-3-methoxycrinan-11-ol; 4a.beta.,11b.alpha.-Crinan-12-ol, 1,2-didehydro-3.beta.-methoxy-, (12R)-; Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3beta,5alpha,11R,13beta,19alpha)-; Crinan-11-ol,2-didehydro-3-methoxy-, (3.beta.,5.alpha.,11R,13.beta.,19.alpha.)-; Crinan-18-ol,2-didehydro-3-methoxy-, (3.beta.,5.beta.,6.alpha.,17.alpha.,18R)-
Click to Show/Hide
|
||||
| Activity |
IC50 = 452000 nM
|
[15] | |||
| Compound Name |
4-Amino-2-(piperidin-1-ylmethyl)phenol dihydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4288558; 4-Amino-2-(1-piperidinylmethyl)phenol Dihydrochlorid; BDBM50468998; MFCD17430357; AKOS030504679; MCULE-3968796975; 4-Amino-2-(piperidin-1-ylmethyl)phenol (2HCl)
Click to Show/Hide
|
||||
| Activity |
IC50 = 456000 nM
|
[112] | |||
| Compound Name |
4-Iodobutyltrimethylaminium
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL337142; CHEMBL148531; SCHEMBL13033896; BDBM50055203; (4-Iodo-butyl)-trimethyl-ammonium; iodide
Click to Show/Hide
|
||||
| Activity |
IC50 = 470977.33 nM
|
[13] | |||
| Compound Name |
2-(3-Hydroxy-4-methoxyphenyl)-2-piperidin-1-ylacetonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3233996; BDBM50005299
Click to Show/Hide
|
||||
| Activity |
IC50 = 478000 nM
|
[31] | |||
| Compound Name |
Chembl4286677
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50468989
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|
||||
| Activity |
IC50 = 482500 nM
|
[112] | |||
| Compound Name |
3-[(1S)-1-(4-Fluorophenyl)-5-(5-phenyl-1H-1,2,4-triazol-3-yl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3605308; BDBM50110279
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|
||||
| Activity |
IC50 > 500000 nM
|
[111] | |||
| Compound Name |
2-Butylsulfanylcarbonyloxyethyl(trimethyl)azanium;chloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL102078
Click to Show/Hide
|
||||
| Activity |
IC50 = 500000 nM
|
[20] | |||
| Compound Name |
4'-Hydroxychalcone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Chalcone, 4'-hydroxy-; 1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one; p-Cinnamoylphenol; (E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one; (2E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one; 2-Propen-1-one, 1-(4-hydroxyphenyl)-3-phenyl-; UNII-2K338K8UOA; 2K338K8UOA; CHEMBL276473; 2-Benzal-4'-hydroxyacetophenone; 2-Benzylidene-4'-hydroxyacetophenone; (E)-1-(4-hydroxyphenyl)-3-phenyl-prop-2-en-1-one; NSC-170285; NSC-242264; (E)-1-(4-hydroxyphenyl)-3-phenyl-2-propen-1-one; CCRIS 2229; 2-Propen-1-one, 1-(4-hydroxyphenyl)-3-phenyl-, (2E)-; NSC 242264; 4'-Hydroxy-cis-chalcone; 4'-hydroxy chalcone; hydroxychalcone, 4'-; Spectrum5_000333; trans-4'-Hydroxychalcone; (E)-4'-Hydroxychalcone; 4'-Hydroxy-trans-chalcone; 4'-Hydroxychalcone, (E)-; BSPBio_001669; SPECTRUM200407; 4-Hydroxyphenyl styryl ketone; BIDD:ER0083; 4'-hydroxychalcone, AldrichCPR; DTXSID8022458; 2-Propen-1-one, 1-(4-hydroxyphenyl)-3-phenyl-, (E)-; HY-N7056; ZINC4175523; BDBM50042986; CCG-38409; MFCD00016484; NSC170285; NSC242264; s4937; SBB061941; AKOS002234858; 1-(4-Hydroxyphenyl)-3-phenylpropenone; SDCCGMLS-0066376.P001; VZ27388; NCGC00095473-01; NCGC00095473-02; NCGC00095473-03; MS-10593; ST095788; 1-(4-Hydroxy-phenyl)-3-phenyl-propenone; 1-(4-Hydroxyphenyl)-3-phenyl-2-propenal; J402.938K; CS-0038129; (E)-1-(4-Hydroxy-phenyl)-3-phenyl-propenone; 1-(4-Hydroxyphenyl)-3-phenyl-2-propen-1-one; C14232; M-1913; A818515; SR-05000002471; J-016479; SR-05000002471-1; (2E)-1-(4-Hydroxyphenyl)-3-phenyl-2-propen-1-one; BRD-K85068298-001-02-7; BRD-K85068298-001-03-5; Q27116016; (2E)-1-(4-Hydroxyphenyl)-3-phenyl-2-propen-1-one #
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[27] | |||
| Compound Name |
3-[(1S)-1-(4-Fluorophenyl)-5-[3-(3-iodophenyl)-1H-1,2,4-triazol-5-yl]-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3605431; BDBM50110319
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|
||||
| Activity |
IC50 > 500000 nM
|
[111] | |||
| Compound Name |
(3,3,7,8-Tetramethyl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-7-ium-9-yl) N,N-dimethylcarbamate;bromide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3828739; BDBM50189890
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|
||||
| Activity |
IC50 = 500000 nM
|
[108] | |||
| Compound Name |
N-Phenyl-3-methoxy-4-hydroxybenzeneacrylamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4088116; BDBM50232307; (E)-3-(4-Hydroxy-3-methoxyphenyl)-N-phenylacrylamide
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|
||||
| Activity |
IC50 > 500000 nM
|
[68] | |||
| Compound Name |
N-{2-[(2-Fluorobenzyl)oxy]benzyl}-2-(morpholin-4-yl)ethanamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3939698; BDBM50198342; STK294234; ZINC19872027; AKOS001479197; MCULE-8090853914; AN-465/42887510; N-{2-[(2-fluorobenzyl)oxy]benzyl}-N-[2-(4-morpholinyl)ethyl]amine
Click to Show/Hide
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||||
| Activity |
IC50 > 500000 nM
|
[123] | |||
| Compound Name |
O-[[3-(Prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl]] N-ethyl-N-methylcarbamothioate;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL541620
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|
||||
| Activity |
IC50 > 500000 nM
|
[34] | |||
| Compound Name |
O-[[3-(Prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl]] N,N-dimethylcarbamothioate;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL545334
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|
||||
| Activity |
IC50 > 500000 nM
|
[34] | |||
| Compound Name |
3-[(1S)-1-(4-Fluorophenyl)-5-[5-(4-iodophenyl)-1H-1,2,4-triazol-3-yl]-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3605432; BDBM50110318
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[111] | |||
| Compound Name |
3-[5-[(1S)-1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-yl]-1H-1,2,4-triazol-3-yl]aniline
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3605310; BDBM50110277
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[111] | |||
| Compound Name |
1-[4-(Pyridin-1-ium-1-yl)butyl]pyridin-1-ium dibromide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1088018; P.M. 374; 1,4-bis(pyridinium)-butane dibromide; 1,1'-Tetramethylenebis(pyridinium bromide); G.L. 104; Pyridinium, 1,1'-tetramethylenebis-, dibromide; 1,4-Tetramethylen-bis-(pyridinium)-dibromid [German]; 1,4-Tetramethylen-bis-(pyridinium)-dibromid; DTXSID40931329; NE56758; 1,1'-(Butane-1,4-diyl)di(pyridin-1-ium) dibromide
Click to Show/Hide
|
||||
| Activity |
IC50 = 505000 nM
|
[55] | |||
| Compound Name |
Methyl (2S,6R)-4-anilino-2,6-bis(3-nitrophenyl)-1-phenyl-3,6-dihydro-2H-pyridine-5-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3597067; BDBM50108941
Click to Show/Hide
|
||||
| Activity |
IC50 = 510000 nM
|
[128] | |||
| Compound Name |
2-[[4-[(6,7-Dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-1-yl]methyl]-6-[(E)-hydroxyiminomethyl]-4-methylphenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4094380; BDBM50260320
Click to Show/Hide
|
||||
| Activity |
IC50 = 524700 nM
|
[124] | |||
| Compound Name |
[3-(Prop-2-ynylamino)-2,3-dihydro-1H-inden-4-yl] N-ethyl-N-methylcarbamate;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL544635
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|
||||
| Activity |
IC50 = 525000 nM
|
[34] | |||
| Compound Name |
5-Bromopentyltrimethylaminium
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL344196; CHEMBL150123; SCHEMBL10058704; ZINC2566600; BDBM50055210; (5-Bromo-pentyl)-trimethyl-ammonium; bromide
Click to Show/Hide
|
||||
| Activity |
IC50 = 534564.36 nM
|
[13] | |||
| Compound Name |
2-[[4-[(6,7-Dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-1-yl]methyl]-6-[(E)-hydroxyiminomethyl]-4-methoxyphenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4064304; BDBM50260302
Click to Show/Hide
|
||||
| Activity |
IC50 = 543400 nM
|
[124] | |||
| Compound Name |
Ethyl (2S,6R)-2,6-bis(4-chlorophenyl)-4-(4-fluoroanilino)-1-(4-fluorophenyl)-3,6-dihydro-2H-pyridine-5-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3597056; BDBM50108942
Click to Show/Hide
|
||||
| Activity |
IC50 = 550000 nM
|
[128] | |||
| Compound Name |
(2E)-1-[6-[(1-Benzylpiperidin-2-yl)methoxy]pyridin-3-yl]-2-hydroxyiminoethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3235231; BDBM50009692
Click to Show/Hide
|
||||
| Activity |
Ki = 550600 nM
|
[40] | |||
| Compound Name |
4-[(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-[(E)-hydroxyiminomethyl]phenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4088294; BDBM50260299
Click to Show/Hide
|
||||
| Activity |
IC50 = 559300 nM
|
[124] | |||
| Compound Name |
Pyridine-2-aldoxime
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
syn-2-Pyridinealdoxime; 2-PYRIDINEALDOXIME; Picolinaldoxime; 2-Pyridinaldoxime; 2-Pyridylaldoxime; 2-Pyridinecarbaldehyde oxime; Pyridine 2-aldoxime; Pyridine-2-carbaldehyde oxime; Picolinaldehyde, oxime; Picolinealdehyde, oxime; Pyridine-2-carboxaldoxime; Pikolinealdoxime; Pyridine-2-aldoximate; 2-Formylpyridine oxime; 2-Hydroxyiminomethyl pyridine; 2-Formylpyridine ketoxime; 2-Pyridinecarboxaldehyde, oxime; P-2-A; Picolinaldehyde oxime; syn-Pyridin-2-aldoxime; UNII-2WFO9N5MQE; NSC 66484; 2-Pyridinecarboxaldoxime; (E)-2-Pyridinecarboxaldehyde oxime; (E)-Picolinaldehyde oxime; (Z)-pyridine-2-aldoxime; 2WFO9N5MQE; CHEMBL77510; (Z)-Pyridine-2-carbaldehyde oxime; MFCD00006354; EINECS 212-849-6; (E)-N-hydroxy-1-(pyridin-2-yl)methanimine; Pyrine-2-aldoximate; alpha-Picolinealdoxime; (hydroxyimino)-2-pyridylmethane; syn-2-Pyridinealdoxime, 99+%; 2-Pyridinecarboxaldehyde, oxime, (E)-; 2-Pyridinecarboxaldehyde, oxime, (c(E))-; CCRIS 7743; BRN 0109061; Pyridine-2-aldoxime, (E)-; Picolinaldehyde, oxime, (E)-; N-(Pyridin-2-ylmethylidene)hydroxylamine; .alpha.-Picolinealdoxime; 5-21-07-00305 (Beilstein Handbook Reference); SCHEMBL8384495; syn-2-Pyridinealdoxime, >=99%; NSC66484; STR01308; BDBM50458950; NSC-66484; SBB004284; STK325299; AKOS003625743; AKOS030241196; ZINC100010094; FG-0440; 2-Pyridinecarboxaldehyde,oxime,[c(Z)]-; SC-21315; SC-65874; ST50411940; W9914; A-8678; AQ-405/40177765; J-013843; J-640118; J-800119; J-802099; Q27287200; F0001-0753; UNII-8PN0640Z70 component MTFJSAGADRTKCI-VMPITWQZSA-N
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|
||||
| Activity |
IC50 = 560000 nM
|
[131] | |||
| Compound Name |
3-{7-[Methyl-(2-Methylbenzyl)amino]-heptyloxy}xanthen-9-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL225638; BDBM50195718
Click to Show/Hide
|
||||
| Activity |
IC50 = 565000 nM
|
[14] | |||
| Compound Name |
4-Bromo-2-[[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-1-yl]methyl]-6-[(E)-hydroxyiminomethyl]phenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4077866; BDBM50260309
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|
||||
| Activity |
IC50 = 568000 nM
|
[124] | |||
| Compound Name |
3-{7-[(3-Chlorobenzyl)methylamino]-heptyloxy}xanthen-9-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL375976; BDBM50195728
Click to Show/Hide
|
||||
| Activity |
IC50 = 594000 nM
|
[116] | |||
| Compound Name |
(2E)-N-[3-(6,7-Dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-hydroxyiminoacetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3235212; SCHEMBL15478284; BDBM50009655
Click to Show/Hide
|
||||
| Activity |
Ki = 595100 nM
|
[40] | |||
| Compound Name |
3-Methoxyphenyltrimethylaminium
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL136148; SCHEMBL9605247; BDBM50055187; (3-Methoxy-phenyl)-trimethyl-ammonium
Click to Show/Hide
|
||||
| Activity |
IC50 = 597035.29 nM
|
[13] | |||
| Compound Name |
4-Bromobutyltrimethylaminium
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL344924; CHEMBL357451; 4-bromobutyl(trimethyl)azanium; SCHEMBL5171640; BDBM50055176; (4-Bromo-butyl)-trimethyl-ammonium; bromide
Click to Show/Hide
|
||||
| Activity |
IC50 = 597035.29 nM
|
[13] | |||
| Compound Name |
(2-Methoxy-7-methyl-2-oxo-4,5-dihydro-3H-1,2lambda5-oxaphosphepin-6-yl)methanol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL592856; BDBM50308516; (2-Methoxy-7-methyl-2-oxo-2,3,4,5-tetrahydro-2lambda*5*-[1,2]oxaphosphepin-6-yl)-methanol
Click to Show/Hide
|
||||
| Activity |
IC50 = 600000 nM
|
[69] | |||
| Compound Name |
4-[(6,7-Dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-[(E)-hydroxyiminomethyl]phenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4100639; BDBM50260313
Click to Show/Hide
|
||||
| Activity |
IC50 = 625600 nM
|
[124] | |||
| Compound Name |
N,N,N-Trimethyl-3-nitroanilinium chloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL609718; EINECS 252-279-5; SCHEMBL11241563; CTK4H3223; DTXSID50188463; Benzenaminium,N,N,N-trimethyl-3-nitro-, chloride (1:1)
Click to Show/Hide
|
||||
| Activity |
IC50 = 628058.36 nM
|
[13] | |||
| Compound Name |
1-[[2-(Pyridin-1-ium-1-ylmethyl)phenyl]methyl]pyridin-1-ium;dibromide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1081124; AKOS025311646
Click to Show/Hide
|
||||
| Activity |
IC50 = 636000 nM
|
[55] | |||
| Compound Name |
4-Chloro-2-[[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-1-yl]methyl]-6-[(E)-hydroxyiminomethyl]phenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4102122; BDBM50260308
Click to Show/Hide
|
||||
| Activity |
IC50 = 636700 nM
|
[124] | |||
| Compound Name |
2-(Isoquinolin-2-ium-2-ylmethyl)isoquinolin-2-ium;dibromide
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1669480
Click to Show/Hide
|
||||
| Activity |
IC50 = 654000 nM
|
[115] | |||
| Compound Name |
2-[[4-[(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-1-yl]methyl]-4-fluoro-6-[(E)-hydroxyiminomethyl]phenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4064154; BDBM50260310
Click to Show/Hide
|
||||
| Activity |
IC50 = 658100 nM
|
[124] | |||
| Compound Name |
4-(Aminocarbonyl)-1-[({2-[(E)-(hydroxyimino)methyl]pyridinium-1-YL}methoxy)methyl]pyridinium
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
UNII-256K9PTI7D; 256K9PTI7D; SCHEMBL862017; CHEMBL385181; BDBM50035852; 1-(2-HYDROXY-IMINOMETHYLPYRIDINIUM)-1-(4-CARBOXYAMINO)-PYRIDINIUM DIMETHYLETHER
Click to Show/Hide
|
||||
| Activity |
IC50 = 667800 nM
|
[124] | |||
| Compound Name |
2-[[4-[(6,7-Dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-1-yl]methyl]-4-fluoro-6-[(E)-hydroxyiminomethyl]phenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4063109; BDBM50260322
Click to Show/Hide
|
||||
| Activity |
IC50 = 684500 nM
|
[124] | |||
| Compound Name |
(S)-2-(4-Amino-phenyl)-2-hydroxy-4,4-dimethyl-morpholin-4-ium; bromide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL139259; CHEMBL148939; BDBM50055184
Click to Show/Hide
|
||||
| Activity |
IC50 = 690239.8 nM
|
[13] | |||
| Compound Name |
2-[(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-fluoro-6-[(E)-hydroxyiminomethyl]phenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4062826; BDBM50260306
Click to Show/Hide
|
||||
| Activity |
IC50 = 692500 nM
|
[124] | |||
| Compound Name |
[3-(Dimethylcarbamoyloxy)-5-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl] N,N-dimethylcarbamate;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2164776
Click to Show/Hide
|
||||
| Activity |
Ki = 710000 nM
|
[129] | |||
| Compound Name |
Methyl (2S,6R)-4-(4-chloroanilino)-1-(4-chlorophenyl)-2,6-bis(4-fluorophenyl)-3,6-dihydro-2H-pyridine-5-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3597059; BDBM50108933
Click to Show/Hide
|
||||
| Activity |
IC50 = 710000 nM
|
[128] | |||
| Compound Name |
2,2-Dimethyl-3-[methyl(methylsulfanyl)phosphoryl]oxybutane
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4097266; BDBM50241980
Click to Show/Hide
|
||||
| Activity |
IC50 = 720000 nM
|
[70] | |||
| Compound Name |
(2E)-N-(1-Benzylpiperidin-4-yl)-2-cyano-2-hydroxyiminoacetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3235209; SCHEMBL14681148; BDBM50009652
Click to Show/Hide
|
||||
| Activity |
Ki = 732500 nM
|
[40] | |||
| Compound Name |
3-(2-Morpholinoethylamino)-4-trifluoromethyl-6-phenylpyridazine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1082740; CHEMBL553467; SCHEMBL1752926; BDBM50074287; (2-Morpholin-4-yl-ethyl)-(6-phenyl-4-trifluoromethyl-pyridazin-3-yl)-amine; hydrochloride
Click to Show/Hide
|
||||
| Activity |
IC50 = 740000 nM
|
[3] | |||
| Compound Name |
2-[[4-[(6,7-Dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-1-yl]methyl]-6-[(E)-hydroxyiminomethyl]phenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4086639; BDBM50260326
Click to Show/Hide
|
||||
| Activity |
IC50 = 740400 nM
|
[124] | |||
| Compound Name |
Trimethyl-(2-methyl-3-propionyloxy-phenyl)-ammonium
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL136670; BDBM50055183
Click to Show/Hide
|
||||
| Activity |
IC50 = 753355.56 nM
|
[13] | |||
| Compound Name |
2-[(6,7-Dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-fluoro-6-[(E)-hydroxyiminomethyl]phenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4076907; BDBM50260316
Click to Show/Hide
|
||||
| Activity |
IC50 = 754700 nM
|
[124] | |||
| Compound Name |
1-[5-[3-[[(2Z)-2-Hydroxyiminoacetyl]amino]pyridin-1-ium-1-yl]pentyl]pyridin-1-ium-4-carboxamide;dibromide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3828586; BDBM50187213
Click to Show/Hide
|
||||
| Activity |
IC50 = 770000 nM
|
[132] | |||
| Compound Name |
2-[[4-[(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-1-yl]methyl]-6-[(E)-hydroxyiminomethyl]phenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4062487; BDBM50260301
Click to Show/Hide
|
||||
| Activity |
IC50 = 802400 nM
|
[124] | |||
| Compound Name |
Chembl4283986
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50468991
Click to Show/Hide
|
||||
| Activity |
IC50 = 805100 nM
|
[112] | |||
| Compound Name |
Hexyltrimethylammonium
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
hexyl(trimethyl)azanium; CHEMBL136229; CHEMBL150054; n,n,n-trimethylhexan-1-aminium; Hexyltrimethylaminium; Hexyl-trimethyl-ammonium; SCHEMBL142681; Hexyl-trimethyl-ammonium; iodide; DTXSID40936637; 1-Hexanaminium, N,N,N-trimethyl-; ZINC1627245; BDBM50055166
Click to Show/Hide
|
||||
| Activity |
IC50 = 816582.37 nM
|
[13] | |||
| Compound Name |
Chembl4292399
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50468988
Click to Show/Hide
|
||||
| Activity |
IC50 = 844500 nM
|
[112] | |||
| Compound Name |
3-Butenyltrimethylaminium
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL135086; CHEMBL146494; ZINC2019629; BDBM50055196; But-3-enyl-trimethyl-ammonium; bromide
Click to Show/Hide
|
||||
| Activity |
IC50 = 847227.41 nM
|
[13] | |||
| Compound Name |
2-[[4-[(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-1-yl]methyl]-6-[(E)-hydroxyiminomethyl]-4-methoxyphenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4085722; BDBM50260311
Click to Show/Hide
|
||||
| Activity |
IC50 = 847900 nM
|
[124] | |||
| Compound Name |
(NE)-N-[[1-[6-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)hexyl]imidazol-2-yl]methylidene]hydroxylamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3360487; BDBM50035854
Click to Show/Hide
|
||||
| Activity |
IC50 = 870000 nM
|
[133] | |||
| Compound Name |
1-Phenyl-2alpha,6beta-bis(4-chlorophenyl)-4-anilino-1,2,5,6-tetrahydropyridine-3-carboxylic acid methyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3597061; BDBM50108935
Click to Show/Hide
|
||||
| Activity |
IC50 = 880000 nM
|
[128] | |||
| Compound Name |
Methyl (2S,6R)-4-(4-bromoanilino)-1-(4-bromophenyl)-2,6-bis(4-chlorophenyl)-3,6-dihydro-2H-pyridine-5-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3597063; BDBM50108937
Click to Show/Hide
|
||||
| Activity |
IC50 = 880000 nM
|
[128] | |||
| Compound Name |
4-Bromo-2-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[(E)-hydroxyiminomethyl]phenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4091945; BDBM50260325
Click to Show/Hide
|
||||
| Activity |
IC50 = 895800 nM
|
[124] | |||
| Compound Name |
2-[(6,7-Dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[(E)-hydroxyiminomethyl]phenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4073838; BDBM50260324
Click to Show/Hide
|
||||
| Activity |
IC50 = 907800 nM
|
[124] | |||
| Compound Name |
2-[(6,7-Dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[(E)-hydroxyiminomethyl]-4-methoxyphenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4084189; BDBM50260317
Click to Show/Hide
|
||||
| Activity |
IC50 = 911300 nM
|
[124] | |||
| Compound Name |
(2Z)-2-Hydroxyimino-N-[1-[7-[3-[[(2Z)-2-hydroxyiminoacetyl]amino]pyridin-1-ium-1-yl]heptyl]pyridin-1-ium-3-yl]acetamide;dibromide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3261989; BDBM50013125
Click to Show/Hide
|
||||
| Activity |
IC50 = 930000 nM
|
[134] | |||
| Compound Name |
(NE)-N-[[1-[5-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)pentyl]imidazol-2-yl]methylidene]hydroxylamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3360486; BDBM50035853
Click to Show/Hide
|
||||
| Activity |
IC50 = 930000 nM
|
[133] | |||
| Compound Name |
4-Chloro-2-[[4-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-1-yl]methyl]-6-[(E)-hydroxyiminomethyl]phenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4066891; BDBM50260321
Click to Show/Hide
|
||||
| Activity |
IC50 = 940800 nM
|
[124] | |||
| Compound Name |
4-Bromo-2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[(E)-hydroxyiminomethyl]phenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4104406; BDBM50260305
Click to Show/Hide
|
||||
| Activity |
IC50 = 956700 nM
|
[124] | |||
| Compound Name |
Chembl4284261
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50468999
Click to Show/Hide
|
||||
| Activity |
IC50 = 965100 nM
|
[112] | |||
| Compound Name |
2-[4-[(E)-Hydroxyiminomethyl]pyridin-1-ium-1-yl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide;chloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3597942
Click to Show/Hide
|
||||
| Activity |
IC50 = 970000 nM
|
[135] | |||
| Compound Name |
4-Bromo-2-[[4-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-1-yl]methyl]-6-[(E)-hydroxyiminomethyl]phenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4091001; BDBM50260327
Click to Show/Hide
|
||||
| Activity |
IC50 = 977400 nM
|
[124] | |||
| Compound Name |
2-[4-[(E)-Hydroxyiminomethyl]pyridin-1-ium-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;chloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3597941
Click to Show/Hide
|
||||
| Activity |
IC50 = 990000 nM
|
[135] | |||
| Click to Show/Hide the Information of All Non Binders | |||||
| References | Top | ||||
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