Target Poor or Non Binder(s) Information
| Target General Information | Top | ||||
|---|---|---|---|---|---|
| Target ID | T65755 | Target Info | |||
| Target Name | Histone deacetylase (HDAC) | ||||
| Synonyms |
Human histone deacetylase
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| Target Type | Successful Target | ||||
| Gene Name | NO-GeName | ||||
| UniProt ID | |||||
| Poor Binders of This Target (in total, 213 binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
Lapatinib
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|
Approved | Compound Info | ||
| Synonyms |
FMM; Tycerb; Lapatinib Ditosylate; Lapatinib [INN]; Lapatinib tosilate hydrate; GSK 572016; GSK572016; GW 572016; GW 572016X; GW572016; Lapatinib (INN); Tykerb (TN); Lapatinib, Tykerb, GW572016; N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine; N-{3-CHLORO-4-[(3-FLUOROBENZYL)OXY]PHENYL}-6-[5-({[2-(METHYLSULFONYL)ETHYL]AMINO}METHYL)-2-FURYL]-4-QUINAZOLINAMINE; N-(3-Chloro-4-((3-fluorophenyl)methoxy)phenyl)-6-(5-((2-methylsulfonylethylamino)methyl)-2-furyl)quinazolin-4-amine; N-(3-Chloro-4-{[(3-fluorophenyl)methyl]oxy}phenyl)-6-[5-({[2-(methylsulfonyl)ethyl]amino}methyl)-2-furanyl]-4-quinazolinamine; 4-[[3-Chloro-4-(3-fluorobenzyloxy)phenyl]amino]-6-[5-[[(2-methanesulfonylethyl)amino]methyl]furan-2-yl]quinazoline; Lapatinib (ERBB2 inhibitor)
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| Activity |
IC50 ~ 100000 nM
|
[1] | |||
| Compound Name |
Imatinib
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|
Approved | Compound Info | ||
| Synonyms |
Cgp 57148; Glamox; Glamox (TN); Gleevec (TN); Glivec (TN); Imatinib (INN); Imatinib (STI571); Imatinib Methansulfonate; Imatinib [INN:BAN]; 112GI019; 152459-95-5; BKJ8M8G5HI; CCRIS 9076; CGP-57148; CHEMBL941; Imatinib free base; STI; UNII-BKJ8M8G5HI
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| Activity |
EC50 ~ 100000 nM
|
[2] | |||
| Compound Name |
Vorinostat
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|
Approved | Compound Info | ||
| Synonyms |
NHNPODA; SAHA; SHH; Zolinza; Merck brand of Vorinostat; OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE; SAHA cpd; Suberanilohydroxamic acid; Suberoylanilide hydroxamic acid; Vorinostat MSD; Vorinostat [USAN]; M344; MK0683; SKI390; WIN64652; MK-0683; SAHA, Suberoylanilide hydroxamic acid; SW-064652; Zolinza (TN); Vorinostat (JAN/USAN); N1-hydroxy-N8-phenyloctanediamide; Zolinza, MK-0683, SAHA; N'-hydroxy-N-phenyloctanediamide; N-Hydroxy-N'-phenyl octanediamide; N-Hyrdroxy-N'-phenyloctanediamide; N-hydroxy-N'-phenyloctanediamide; N-hydroxy-N'-phenyl-octane-1,8-diotic acid diamide; Vorinostat (HDAC inhibitor)
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| Activity |
IC50 ~ 100000 nM
|
[3] | |||
| Compound Name |
Curcumin
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|
Phase 3 | Compound Info | ||
| Synonyms |
curcumin; 458-37-7; Diferuloylmethane; Natural yellow 3; Turmeric yellow; Turmeric; Curcuma; Kacha haldi; Gelbwurz; Indian saffron; Curcumin I; Souchet; Halud; Halad; Haidr; Haldar; Merita earth; Yellow Ginger; Terra Merita; Yellow Root; Safran d'Inde; Yo-Kin; Golden seal; Curcuma oil; Orange Root; Oils, curcuma; CI Natural Yellow 3; Curcumine; Hydrastis; Indian turmeric; Yellow puccoon; Turmeric extract; Diferaloylmethane; Kurkumin [Czech]; (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione; Tumeric yellow; Turmeric oil
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| Activity |
IC50 = 187000 nM
|
[4] | |||
| Compound Name |
SEN-196
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Phase 2 | Compound Info | ||
| Synonyms |
EX-527; SEN-0014196; SIRT1 inhibitors (Huntingtons disease), Elixir/Siena; Sirtuin-1 inhibitors (oral, Huntington's disease), Elixir/Siena
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| Activity |
IC50 ~ 100000 nM
|
[5] | |||
| Compound Name |
Sodium butyrate
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|
Phase 2 | Compound Info | ||
| Synonyms |
Butyrate sodium; Sodium butanoate; Sodium propanecarboxylate; OR8783; Butanoic acid, sodium salt; Butyric Acid, Na; Sodium butyrate (USP); Sodium n-butyrate; TPA/BA; Tetradecanoyl phorbol acetate/ sodium butyrate; Butanoic acid, sodium salt (1:1); Tetradecanoyl phorbol acetate (TPA)/ sodium butyrate (BA)
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| Activity |
IC50 = 140000 nM
|
[6] | |||
| Compound Name |
splitomicin
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Investigative | Compound Info | ||
| Synonyms |
splitomicin; 5690-03-9; 1,2-Dihydro-3H-naphtho[2,1-b]pyran-3-one; 1,2-dihydro-3h-benzo[f]chromen-3-one; 1H-benzo[f]chromen-3(2H)-one; CHEMBL86537; CHEBI:75272; 1,2-dihydrobenzo[f]chromen-3-one; 1H,2H,3H-naphtho[2,1-b]pyran-3-one; Splitomycin; Bio2_000878; Tocris-1542; AC1L1JZ6; AC1Q6ML4; KBioGR_000456; BSPBio_001116; KBioSS_000456; GTPL8101; SCHEMBL2544804; ZINC27374; KBio3_000852; KBio2_003024; BDBM29590; KBio3_000851; KBio2_005592; KBio2_000456; MolPort-003-959-546; ISFPDBUKMJDAJH-UHFFFAOYSA-N; HMS1362H17; HMS1990H17; Bio2_000398
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| Activity |
IC50 ~ 75000 nM
|
[7] | |||
| Compound Name |
2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
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Investigative | Compound Info | ||
| Synonyms |
2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide; CHEMBL112265; 352549-39-4; CBMicro_001045; Cambridge id 5870454; AC1N6ME3; Oprea1_743470; SCHEMBL251128; CTK1B0687; DTXSID20401358; MolPort-000-735-346; HMS1632P07; SMSF0008851; STL525366; BDBM50178767; carboxamido-1,2,3-tetrahydrocarbazole; AKOS004917884; CB02357; BIM-0000968.P001; SR-01000154363; SR-01000154363-1; 1H-Carbazole-1-carboxamide, 2,3,4,9-tetrahydro-
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| Activity |
IC50 ~ 100000 nM
|
[5] | |||
| Compound Name |
PCI-34051
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Investigative | Compound Info | ||
| Synonyms |
PCI-34259; PCI-34260; PCI-40505; PCI-43744; PCI-45159; PCI-47634; PCI-48000; PCI-48001; PCI-48002; PCI-48003; PCI-48004; PCI-48006; PCI-48007; PCI-48008; PCI-48009; PCI-48010; PCI-48011; PCI-48012; PCI-48013; PCI-48018; PCI-48036; PCI-48039; HDAC 8 inhibitors (cancer/inflammation); HDAC 8 inhibitors (cancer/inflammation), Pharmacyclics
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| Activity |
IC50 ~ 100000 nM
|
[8] | |||
| Compound Name |
N-[5-(Formyl-hydroxy-amino)-pentyl]-benzamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL337584; N-[5-(Formyl-hydroxy-amino)-pentyl]-benzamide; TWZ-109
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| Activity |
IC50 ~ 100000 nM
|
[9] | |||
| Compound Name |
Butanoic Acid
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|
Investigative | Compound Info | ||
| Synonyms |
butyric acid; butanoic acid; n-Butyric acid; 107-92-6; n-Butanoic acid; propylformic acid; ethylacetic acid; 1-propanecarboxylic acid; Butanic acid; butyrate; 1-Butyric acid; Buttersaeure; butanoate; Kyselina maselna; Butyric acid (natural); Propanecarboxylic acid; Buttersaeure [German]; 1-butanoic acid; FEMA Number 2221; Kyselina maselna [Czech]; FEMA No. 2221; CCRIS 6552; HSDB 940; butoic acid; Ethyacetic Acid; 2-butanoate; NSC 8415; UNII-40UIR9Q29H; UN2820; AI3-15306; EINECS 203-532-3; BRN 0906770; CH3-[CH2]2-COOH; 40UIR9Q29H
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| Activity |
Ki = 136000 nM
|
[10] | |||
| Compound Name |
N-[(3R,4R,4Ar,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-3-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-4-yl]-N'-hydroxynonanediamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3330357; BDBM50023792
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| Activity |
IC50 ~ 50000 nM
|
[11] | |||
| Compound Name |
7-(4-Phenylphenoxy)-1-pyridin-2-ylheptan-1-one
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL127401; BDBM50222383
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|
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| Activity |
IC50 ~ 50000 nM
|
[12] | |||
| Compound Name |
7-(4-Phenylphenoxy)-1-(1,3-thiazol-2-yl)heptan-1-one
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL127964; BDBM50222368
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|
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| Activity |
IC50 ~ 50000 nM
|
[12] | |||
| Compound Name |
(S)-Benzyl 1-(1-methyl-5-phenyl-1H-1,2,4-triazol-3-yl)-5-(sulfamoylamino)pentylcarbamate
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL493749; SCHEMBL14345556; BDBM50257226
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|
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| Activity |
IC50 ~ 50000 nM
|
[13] | |||
| Compound Name |
8-(Formyl-hydroxy-amino)-octanoic acid naphthalen-1-ylamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL137875; TWZ-108; BDBM50138419
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|
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| Activity |
IC50 = 50000 nM
|
[9] | |||
| Compound Name |
2-[[2-Oxo-8-(4-phenylphenoxy)octanoyl]amino]acetic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL113367; BDBM50221942
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| Activity |
IC50 ~ 50000 nM
|
[14] | |||
| Compound Name |
CID 57336568
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1934905; BDBM50361263; ZINC73224984; 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N-hydroxy-N'-naphthalen-2-yloctanediamide
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| Activity |
IC50 ~ 50000 nM
|
[15] | |||
| Compound Name |
(S)-Benzyl 1-oxo-6-(sulfamoylamino)-1-(thiazol-2-ylamino)hexan-2-ylcarbamate
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL474001; SCHEMBL8102143; BDBM50256889; benzyl N-[(2S)-1-oxo-6-(sulfamoylamino)-1-(1,3-thiazol-2-ylamino)hexan-2-yl]carbamate
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| Activity |
IC50 ~ 50000 nM
|
[13] | |||
| Compound Name |
N-Phenyl-4-(trifluoroacetyl)benzenepropionamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL114725; BDBM50217961
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| Activity |
IC50 ~ 50000 nM
|
[6] | |||
| Compound Name |
N-Hydroxy-2,2-bis(4-(methylsulfonamido)phenyl)acetamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL574378; BDBM50300454
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|
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| Activity |
IC50 ~ 50000 nM
|
[16] | |||
| Compound Name |
2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluorooctanedioic acid hydroxyamide (4-iodo-phenyl)amide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1934895; BDBM50361253; ZINC82158280; 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N-hydroxy-N'-(4-iodophenyl)octanediamide
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| Activity |
IC50 ~ 50000 nM
|
[15] | |||
| Compound Name |
1-(3-Methylimidazol-4-yl)-7-(4-phenylphenoxy)heptan-1-one
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL126815; BDBM50222372
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| Activity |
IC50 ~ 50000 nM
|
[12] | |||
| Compound Name |
N-Phenyl-5-[4-(5-sulfanylidenedithiol-3-yl)phenoxy]pentanamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1163626; BDBM50482241
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| Activity |
IC50 = 50000 nM
|
[17] | |||
| Compound Name |
8-(4-Biphenylyloxy)-2-octanone
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL116979; BDBM50218557
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| Activity |
IC50 ~ 50000 nM
|
[6] | |||
| Compound Name |
1-(1-Methylimidazol-2-yl)-7-(4-phenylphenoxy)heptan-1-one
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL129739; BDBM50222384
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| Activity |
IC50 ~ 50000 nM
|
[12] | |||
| Compound Name |
(E)-3-(5-(4-(3-Chloro-4-(3-fluorobenzyloxy)phenylamino)quinazolin-6-yl)thiophen-2-yl)-N-hydroxyacrylamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1630108; SCHEMBL12795269; BDBM50332491
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|
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| Activity |
IC50 = 50000 nM
|
[1] | |||
| Compound Name |
N-[2-(Dimethylamino)ethyl]-2-oxo-8-(4-phenylphenoxy)octanamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL265564; BDBM50221811
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| Activity |
IC50 ~ 50000 nM
|
[14] | |||
| Compound Name |
2-Oxo-8-(4-phenylphenoxy)octanamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL113495; BDBM50221783
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|
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| Activity |
IC50 ~ 50000 nM
|
[14] | |||
| Compound Name |
2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluorooctanedioic acid biphenyl-2-ylamide hydroxyamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1934906; BDBM50361264; ZINC73224985; 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N-hydroxy-N'-(2-phenylphenyl)octanediamide
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| Activity |
IC50 ~ 50000 nM
|
[15] | |||
| Compound Name |
1-(1,3-Oxazol-2-yl)-7-(3-phenylphenoxy)heptan-1-ol
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL126478; BDBM50222387
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| Activity |
IC50 ~ 50000 nM
|
[12] | |||
| Compound Name |
1,3-Oxazol-2-yl-[(1R,2R)-2-[4-(4-phenoxyphenoxy)butyl]cyclopropyl]methanone
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL129419; BDBM50222388
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| Activity |
IC50 ~ 50000 nM
|
[12] | |||
| Compound Name |
2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluorooctanedioic Acid(3-Ethylphenyl)Amide Hydroxyamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1934898; BDBM50361256; ZINC82158495; 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluorooctanedioic acid (3-ethylphenyl)amide hydroxyamide; N-(3-ethylphenyl)-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N'-hydroxyoctanediamide
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| Activity |
IC50 ~ 50000 nM
|
[15] | |||
| Compound Name |
(S)-Ethyl 2-(2-(benzyloxycarbonylamino)-6-(sulfamoylamino)hexanamido)thiazole-4-carboxylate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL475042; SCHEMBL8122259; BDBM50256994
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| Activity |
IC50 ~ 50000 nM
|
[13] | |||
| Compound Name |
N-[(3R,4R,4Ar,6aR,6bS,8aR,11R,12S,12aR,14aR,14bS)-3-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-14-oxo-1,2,3,4a,5,6,7,8,9,10,11,12,12a,14a-tetradecahydropicen-4-yl]-N'-hydroxyoctanediamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3330360; BDBM50023795
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| Activity |
IC50 ~ 50000 nM
|
[11] | |||
| Compound Name |
1-([1,3]Oxazolo[4,5-b]pyridin-2-yl)-7-(4-phenylphenoxy)heptan-1-one
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL125919; BDBM50222395
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| Activity |
IC50 ~ 50000 nM
|
[12] | |||
| Compound Name |
2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluorooctanedioic acid (4-acetylaminophenyl)-amide hydroxyamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1934893; BDBM50361251; ZINC82158278; N-(4-acetamidophenyl)-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N'-hydroxyoctanediamide
Click to Show/Hide
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| Activity |
IC50 ~ 50000 nM
|
[15] | |||
| Compound Name |
(S)-Benzyl 1-(3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)-5-(sulfamoylamino)pentylcarbamate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL492317; SCHEMBL14345750; BDBM50257172; benzyl N-[(1S)-1-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-5-(sulfamoylamino)pentyl]carbamate
Click to Show/Hide
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| Activity |
IC50 ~ 50000 nM
|
[13] | |||
| Compound Name |
1'-Acetyl-N-hydroxy-4-oxospiro[3H-chromene-2,4'-piperidine]-6-carboxamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1938426
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| Activity |
IC50 ~ 50000 nM
|
[18] | |||
| Compound Name |
2,2,3,3,4,4,5,5,6,6,7,7-Dodecakis(Fluoranyl)-~{n}-Oxidanyl-~{n}'-Phenyl-Octanediamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1934890; 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluorooctanedioic acid hydroxyamide phenyl-amide; SCHEMBL12471334; DTXSID70718943; BDBM50361248; LU-210; ZINC40163586; 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N'-hydroxy-N-phenyloctanediamide; 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-N~1~-hydroxy-N~8~-phenyloctanediamide
Click to Show/Hide
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| Activity |
IC50 ~ 50000 nM
|
[15] | |||
| Compound Name |
N-Hydroxy-1'-methyl-4-oxospiro[3H-chromene-2,4'-piperidine]-6-carboxamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1938425
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| Activity |
IC50 ~ 50000 nM
|
[18] | |||
| Compound Name |
(S)-2-Amino-N-(4-phenylthiazol-2-yl)-6-(sulfamoylamino)hexanamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL475392; SCHEMBL5481676; BDBM50257048
Click to Show/Hide
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| Activity |
IC50 ~ 50000 nM
|
[13] | |||
| Compound Name |
2,2-Bis(2,3-dihydrobenzofuran-5-yl)-N-hydroxyacetamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL583967; SCHEMBL2840964; BDBM50300453; 2,2-bis(2,3-dihydro-1-benzofuran-5-yl)-N-hydroxyacetamide
Click to Show/Hide
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| Activity |
IC50 ~ 50000 nM
|
[16] | |||
| Compound Name |
N-(2-Aminophenyl)-4-[(4-fluoroanilino)methyl]benzamide
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Investigative | Compound Info | ||
| Synonyms |
SCHEMBL1064786; CHEMBL3913199
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| Activity |
IC50 ~ 50000 nM
|
[19] | |||
| Compound Name |
1-(1H-Imidazol-2-yl)-7-(4-phenylphenoxy)heptan-1-one
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL129641; BDBM50222379
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| Activity |
IC50 ~ 50000 nM
|
[12] | |||
| Compound Name |
1-(1,3-Benzoxazol-2-yl)-7-(4-phenylphenoxy)heptan-1-one
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL126828; BDBM50222386
Click to Show/Hide
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| Activity |
IC50 ~ 50000 nM
|
[12] | |||
| Compound Name |
2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluorooctanedioic acid (3,4-dimethylphenyl)-amide hydroxyamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1934896; BDBM50361254; ZINC82158281; N-(3,4-dimethylphenyl)-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N'-hydroxyoctanediamide
Click to Show/Hide
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| Activity |
IC50 ~ 50000 nM
|
[15] | |||
| Compound Name |
(S)-N-(4-Phenylthiazol-2-yl)-2-(3-phenylureido)-6-(sulfamoylamino)hexanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL474446; SCHEMBL5330036; BDBM50257092; (2S)-2-(phenylcarbamoylamino)-N-(4-phenyl-1,3-thiazol-2-yl)-6-(sulfamoylamino)hexanamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[13] | |||
| Compound Name |
(E)-3-(1'-Acetyl-3-oxospiro[1-benzofuran-2,4'-piperidine]-5-yl)-N-hydroxyprop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL2126922; SCHEMBL2126926; CHEMBL1938443
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[18] | |||
| Compound Name |
2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluorooctanedioic acid anthracen-1-ylamide hydroxyamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1934909; BDBM50361267; ZINC73220718; N-anthracen-1-yl-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N'-hydroxyoctanediamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[15] | |||
| Compound Name |
N-[3-[4-[(4-Tert-butylphenyl)methylamino]butylamino]propyl]-N'-hydroxyoctanediamide;hydrobromide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1162919; BDBM50475504
Click to Show/Hide
|
||||
| Activity |
IC50 = 50640 nM
|
[20] | |||
| Compound Name |
[7-Oxo-6-[(3-phenylphenyl)carbamoyl]-7-(pyridin-3-ylamino)heptyl]boronic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL491123
Click to Show/Hide
|
||||
| Activity |
IC50 = 51000 nM
|
[21] | |||
| Compound Name |
Pyridine-2-carboxylic acid (2-amino-phenyl)-amide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
N-(2-aminophenyl)pyridine-2-carboxamide; benzamide derivative, 3; Oprea1_634733; Oprea1_718161; N-(2-aminophenyl)picolinamide; CHEMBL254361; SCHEMBL2384990; BDBM25244; CTK7F9193; DTXSID90355738; ZINC330762; STK842353; AKOS000133145; MCULE-9513240132; N-(2-aminophenyl)-2-pyridylcarboxamide; n-(2-aminophenyl)-2-pyridinecarboxamide; ST061521; pyridine-2-carboxylic acid (2-aminophenyl)amide; pyridine-2-carboxylic acid(2-amino-phenyl)-amide; Pyridine-2-carboxylic acid, (2-amino-phenyl)-amide
Click to Show/Hide
|
||||
| Activity |
IC50 = 51286.14 nM
|
[22] | |||
| Compound Name |
(E)-3-(4-Benzoyl-1-propan-2-ylpyrrol-2-yl)-N-hydroxyprop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL147520
Click to Show/Hide
|
||||
| Activity |
IC50 = 53000 nM
|
[6] | |||
| Compound Name |
Chembl4285869
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL19899200; BDBM50464527
Click to Show/Hide
|
||||
| Activity |
IC50 = 53000 nM
|
[23] | |||
| Compound Name |
N'-(2-Methoxyphenyl)-N-phenylheptanediamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1221765; SCHEMBL1063976; BDBM50482571; N-Phenyl-N'-(2-methoxyphenyl)heptanediamide
Click to Show/Hide
|
||||
| Activity |
IC50 = 54000 nM
|
[24] | |||
| Compound Name |
N-Hydroxy-3-[1-(phenylthio)methyl-1H-1,2,3-triazol-4-yl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
NCC-149; CHEMBL2178342; N-hydroxy-3-(1-((phenylthio)methyl)-1H-1,2,3-triazol-4-yl)benzamide; ACMC-20ak41; SCHEMBL17549779; CTK8C5486; DTXSID50693446; BDBM50399672; MFCD21363002; ZINC72316041; Benzamide, N-hydroxy-3-[1-[(phenylthio)methyl]-1H-1,2,3-triazol-4-yl]-; N-oxo-3-[3-(phenylsulfanylmethyl)-1,2-dihydrotriazol-5-yl]benzamide; N-Oxo-3-{1-[(phenylsulfanyl)methyl]-2,3-dihydro-1H-1,2,3-triazol-4-yl}benzamide
Click to Show/Hide
|
||||
| Activity |
IC50 = 54000 nM
|
[8] | |||
| Compound Name |
N'-Hydroxy-N-[4-[(4-methylphenyl)methylamino]butyl]hexanediamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL195940; SCHEMBL4310507; BDBM50475494
Click to Show/Hide
|
||||
| Activity |
IC50 = 55830 nM
|
[20] | |||
| Compound Name |
[4-(5-Sulfanylidenedithiol-3-yl)phenyl] 2-propylpentanoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL272134; ACS-2; SCHEMBL4654519; BDBM50478019
Click to Show/Hide
|
||||
| Activity |
IC50 = 56400 nM
|
[25] | |||
| Compound Name |
(E)-N-(2-Amino-4-methylphenyl)-3-[3-[2-[3,5-bis(trifluoromethyl)anilino]-2-oxoethoxy]-4-methoxyphenyl]prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3260028; BDBM50497082
Click to Show/Hide
|
||||
| Activity |
IC50 = 56710 nM
|
[26] | |||
| Compound Name |
(6-Methoxybenzotriazol-1-yl) 3,4,5-trimethoxybenzoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1290553; BDBM50483126
Click to Show/Hide
|
||||
| Activity |
IC50 = 58100 nM
|
[27] | |||
| Compound Name |
(E)-N-(2-Amino-4-methylphenyl)-3-[3-[2-(4-bromoanilino)-2-oxoethoxy]-4-methoxyphenyl]prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3260025; BDBM50497070
Click to Show/Hide
|
||||
| Activity |
IC50 = 58240 nM
|
[26] | |||
| Compound Name |
N-[3-[3-[3-[3-(Cycloheptylmethylamino)propylamino]propylamino]propylamino]propyl]-N'-hydroxyhexanediamide;hydrobromide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL536500; BDBM50475502
Click to Show/Hide
|
||||
| Activity |
IC50 = 58970 nM
|
[20] | |||
| Compound Name |
Chembl4277951
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL19899222; BDBM50464534
Click to Show/Hide
|
||||
| Activity |
IC50 = 60000 nM
|
[23] | |||
| Compound Name |
(6E)-1,18-Diazoniatricyclo[29.3.1.114,18]hexatriaconta-1(34),6,14(36),15,17,31(35),32-heptaene;2,2,2-trifluoroacetate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL328885; BDBM50223421
Click to Show/Hide
|
||||
| Activity |
IC50 = 61000 nM
|
[28] | |||
| Compound Name |
Benzotriazol-1-yl 3,5-dimethoxybenzoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1290222; BDBM50483125
Click to Show/Hide
|
||||
| Activity |
IC50 = 61100 nM
|
[27] | |||
| Compound Name |
Chembl4284448
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL19899225; BDBM50464529
Click to Show/Hide
|
||||
| Activity |
IC50 = 62000 nM
|
[23] | |||
| Compound Name |
(E)-N-(2-Amino-4-methylphenyl)-3-[4-[2-(3,4-dichloroanilino)-2-oxoethoxy]-3-methoxyphenyl]prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2442668; BDBM50493995
Click to Show/Hide
|
||||
| Activity |
IC50 = 64500 nM
|
[29] | |||
| Compound Name |
Chembl4295105
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50464532
Click to Show/Hide
|
||||
| Activity |
IC50 = 65000 nM
|
[23] | |||
| Compound Name |
N-[4-[[4-(Dimethylamino)phenyl]methylamino]butyl]-N'-hydroxyoctanediamide;2,2,2-trifluoroacetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL197431; BDBM50475495
Click to Show/Hide
|
||||
| Activity |
IC50 = 66110 nM
|
[20] | |||
| Compound Name |
(E)-N-(2-Aminophenyl)-3-[3-[2-(3-chloro-4-fluoroanilino)-2-oxoethoxy]-4-methoxyphenyl]prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3260012; BDBM50497059
Click to Show/Hide
|
||||
| Activity |
IC50 = 66520 nM
|
[26] | |||
| Compound Name |
(E)-N-(2-Amino-4-methylphenyl)-3-[4-[2-(3-fluoroanilino)-2-oxoethoxy]-3-methoxyphenyl]prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2442672; BDBM50493998
Click to Show/Hide
|
||||
| Activity |
IC50 = 66600 nM
|
[29] | |||
| Compound Name |
S-[2-Oxo-2-[4-[[4-(trifluoromethoxy)phenyl]carbamoyl]phenyl]ethyl] ethanethioate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL472142; SCHEMBL4886579; BDBM50479648
Click to Show/Hide
|
||||
| Activity |
EC50 = 67100 nM
|
[30] | |||
| Compound Name |
(E)-3-[4-[2-[3-Bromo-5-(trifluoromethyl)anilino]-2-oxoethoxy]-3-methoxyphenyl]-N-hydroxyprop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2442656; BDBM50494012
Click to Show/Hide
|
||||
| Activity |
IC50 = 67800 nM
|
[29] | |||
| Compound Name |
(E)-3-(4-Benzoyl-1-methylpyrrol-2-yl)prop-2-enenitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL149249
Click to Show/Hide
|
||||
| Activity |
IC50 = 70000 nM
|
[6] | |||
| Compound Name |
N'-Phenyl-N-(2-sulfanylethyl)propanediamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL383587; BDBM50475056
Click to Show/Hide
|
||||
| Activity |
IC50 = 70000 nM
|
[31] | |||
| Compound Name |
(Z)-2-(3,4-Dimethoxybenzylidene)benzofuran-3(2H)-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
3',4'-Dimethoxy-aurone; CHEMBL596482; SCHEMBL21082559; 3'''',4''''-Dimethoxy-Aurone; 3'',4''-DIMETHOXY-AURONE; BDBM50036936
Click to Show/Hide
|
||||
| Activity |
IC50 = 71000 nM
|
[32] | |||
| Compound Name |
(E)-N-(2-Amino-4-methylphenyl)-3-[3-[2-(3-fluoroanilino)-2-oxoethoxy]-4-methoxyphenyl]prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3260027; BDBM50497071
Click to Show/Hide
|
||||
| Activity |
IC50 = 71020 nM
|
[26] | |||
| Compound Name |
(E)-N-(2-Amino-4-methylphenyl)-3-[4-[2-[3,5-bis(trifluoromethyl)anilino]-2-oxoethoxy]-3-methoxyphenyl]prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2442673; BDBM50493999
Click to Show/Hide
|
||||
| Activity |
IC50 = 71400 nM
|
[29] | |||
| Compound Name |
2-Butyl-N-hydroxy-N'-phenyloctanediamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL234193; BDBM50476577
Click to Show/Hide
|
||||
| Activity |
IC50 = 72000 nM
|
[33] | |||
| Compound Name |
N-Hydroxy-N',3-diphenyloctanediamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1835670
Click to Show/Hide
|
||||
| Activity |
IC50 = 73000 nM
|
[34] | |||
| Compound Name |
Benzotriazol-1-yl 4-methoxybenzoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1288723; SCHEMBL7317724; BDBM50483122
Click to Show/Hide
|
||||
| Activity |
IC50 = 73100 nM
|
[27] | |||
| Compound Name |
(E)-N-(2-Aminophenyl)-3-[4-[2-(2-fluoroanilino)-2-oxoethoxy]-3-methoxyphenyl]prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2442662; BDBM50493993
Click to Show/Hide
|
||||
| Activity |
IC50 = 73700 nM
|
[29] | |||
| Compound Name |
Benzo[b]thiophene-3-carboxamide, N-hydroxy-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL246559; BDBM50492405; AKOS009099803
Click to Show/Hide
|
||||
| Activity |
IC50 = 76130 nM
|
[35] | |||
| Compound Name |
N1-(2-Aminophenyl)-N7-phenylheptanediamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
NKL 22; N-(2-AMINOPHENYL)-N'-PHENYLHEPTANEDIAMIDE; Histone Deacetylase Inhibitor IV; HDAC inhibitor IV; CHEMBL277805; VC-4154 (HDAC inhibitor IV); N'-(2-AMINOPHENYL)-N-PHENYLHEPTANEDIAMIDE; Heptanediamide, N-(2-aminophenyl)-N'-phenyl-; NKL22; Probes2_000492; NKL-22; SCHEMBL1063954; CTK1E3681; DTXSID60429495; EX-A923; BCP16847; KS-00001CM1; BDBM50254774; MFCD16293760; s6548; ZINC29054251; AKOS027439961; CS-5542; N-Phenyl-N'-(2-aminophenyl)pimelamide; N1-2-Aminophenyl-N7-phenyl-heptanediamide; HY-100384; FT-0662016; N-(2-Aminophenyl)-N inverted exclamation mark -phenylheptanediamide
Click to Show/Hide
|
||||
| Activity |
IC50 = 78000 nM
|
[24] | |||
| Compound Name |
N-[4-[2-(2-Aminoanilino)-2-oxoethyl]phenyl]-2-propylpentanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL142150; SCHEMBL13839418; BDBM50474686
Click to Show/Hide
|
||||
| Activity |
IC50 = 80000 nM
|
[36] | |||
| Compound Name |
6-(Hydroxycarbamoylamino)-N-phenylhexanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL426239; BDBM50475244
Click to Show/Hide
|
||||
| Activity |
IC50 = 80000 nM
|
[37] | |||
| Compound Name |
(5E)-1,17-Diazoniatricyclo[28.3.1.113,17]pentatriaconta-1(33),5,13(35),14,16,30(34),31-heptaene;2,2,2-trifluoroacetate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL89033; BDBM50223420
Click to Show/Hide
|
||||
| Activity |
IC50 = 80000 nM
|
[28] | |||
| Compound Name |
N-[3-[4-(3,3-Diphenylpropylamino)butylamino]propyl]-N'-hydroxyhexanediamide;hydrobromide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL537640; BDBM50475497
Click to Show/Hide
|
||||
| Activity |
IC50 = 80250 nM
|
[20] | |||
| Compound Name |
2-[2-Methoxy-4-(5-sulfanylidenedithiol-3-yl)phenoxy]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1163984; ACS-50; SCHEMBL15558342; BDBM50482237
Click to Show/Hide
|
||||
| Activity |
IC50 = 82850 nM
|
[17] | |||
| Compound Name |
N'-Hydroxy-N-[4-[(2-phenylphenyl)methylamino]butyl]hexanediamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL194361; SCHEMBL4306733; BDBM50475503
Click to Show/Hide
|
||||
| Activity |
IC50 = 83660 nM
|
[20] | |||
| Compound Name |
N-Phenyl-N'-(3-quinolyl)heptanediamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1221819; SCHEMBL5578205; BDBM50482573; N-phenyl-N'-quinolin-3-ylheptanediamide
Click to Show/Hide
|
||||
| Activity |
IC50 = 84000 nM
|
[24] | |||
| Compound Name |
Farcumin I
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3759529; BDBM50500809; J3.512.284B
Click to Show/Hide
|
||||
| Activity |
IC50 = 84200 nM
|
[4] | |||
| Compound Name |
N'-(4-Aminobutyl)-N'-[[4-(dimethylamino)phenyl]methyl]-N-hydroxyoctanediamide;2,2,2-trifluoroacetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL199188; BDBM50475500
Click to Show/Hide
|
||||
| Activity |
IC50 = 84400 nM
|
[20] | |||
| Compound Name |
5-[[1-Methyl-4-(2-phenylacetyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL146251
Click to Show/Hide
|
||||
| Activity |
IC50 = 85000 nM
|
[6] | |||
| Compound Name |
N'-(3-Aminophenyl)-N-phenyloctanediamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1221697; SCHEMBL1064957; BDBM50482569; N-Phenyl-N'-(3-aminophenyl)octanediamide
Click to Show/Hide
|
||||
| Activity |
IC50 = 85000 nM
|
[24] | |||
| Compound Name |
N-Hydroxy-N'-phenyl-2-prop-2-ynyloctanediamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL234214; BDBM50476575
Click to Show/Hide
|
||||
| Activity |
IC50 = 87000 nM
|
[33] | |||
| Compound Name |
N-(2-Aminophenyl)-N'-phenyl-octanediamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BML-210; N1-(2-aminophenyl)-N8-phenyloctanediamide; BML 210; CAY10433; BML-210(CAY10433); Octanediamide, N-(2-aminophenyl)-N'-phenyl-; CHEMBL324053; N-(2-aminophenyl)-N'-phenyoctanediamide; Probes2_000493; SCHEMBL675185; CTK8F0071; KS-00001DEH; DTXSID20429496; EX-A915; HMS3649B08; BCP16850; BDBM50222414; MFCD08062139; s1073; ZINC13587769; AKOS027439958; CCG-208695; CS-5230; BML-210 (CAY10433); SMP2_000157; HY-19350; N'-(2-aminophenyl)-N-phenyloctanediamide; BML-210, >=98% (HPLC), powder; FT-0700481; EC-000.2274; N-(2-AMINOPHENYL)-N'-PHENYLOCTANEDIAMIDE; SR-05000013794; SR-05000013794-2; BRD-K17820047-001-01-0; Q27130612
Click to Show/Hide
|
||||
| Activity |
IC50 = 87000 nM
|
[24] | |||
| Compound Name |
(6-Methoxybenzotriazol-1-yl) 3,5-dimethoxybenzoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1290449; BDBM50483124
Click to Show/Hide
|
||||
| Activity |
IC50 = 87500 nM
|
[27] | |||
| Compound Name |
N-[4-[[4-(Dimethylamino)phenyl]methylamino]butyl]-N'-hydroxyhexanediamide;2,2,2-trifluoroacetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL199276; BDBM50475492
Click to Show/Hide
|
||||
| Activity |
IC50 = 89680 nM
|
[20] | |||
| Compound Name |
N-(2-Pyridyl)-N'-(2-aminophenyl)heptanediamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1221820; SCHEMBL1064518; BDBM50482581; N-(2-aminophenyl)-N'-pyridin-2-ylheptanediamide
Click to Show/Hide
|
||||
| Activity |
IC50 = 91000 nM
|
[24] | |||
| Compound Name |
N-[4-[Bis[(2-phenylphenyl)methyl]amino]butyl]-N'-hydroxyhexanediamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL198575; SCHEMBL13784482; BDBM50475499
Click to Show/Hide
|
||||
| Activity |
IC50 = 96260 nM
|
[20] | |||
| Compound Name |
6-[3-[4-[(4-Tert-butylphenyl)methylamino]butylamino]propylamino]-6-oxohexanoic acid;hydrobromide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL541894; BDBM50475501
Click to Show/Hide
|
||||
| Activity |
IC50 = 98520 nM
|
[20] | |||
| Compound Name |
Octanedioic acid phenylamide pyridin-2-ylamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL137100; SCHEMBL5577986; CTK1J8437; DTXSID00429499; BDBM50222452; N-Phenyl-N'-(2-pyridyl)octanediamide; N-phenyl-N'-pyridin-2-yloctanediamide; Octanediamide, N-phenyl-N'-2-pyridinyl-
Click to Show/Hide
|
||||
| Activity |
IC50 = 99000 nM
|
[24] | |||
| Compound Name |
6-(1-Oxo-1,3-dihydro-isoindol-2-yl)-hexanoic acid (2-amino-phenyl)-amide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL318821; SCHEMBL3383917; BDBM50137844
Click to Show/Hide
|
||||
| Activity |
EC50 = 99000 nM
|
[38] | |||
| Compound Name |
Pyridin-3-ylmethyl N-[[4-[(3-aminophenyl)carbamoyl]phenyl]methyl]carbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL99737; SCHEMBL1435352; BDBM50472343; N-(3-Aminophenyl)-4-[[(3-pyridylmethoxy)carbonylamino]methyl]benzamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[6] | |||
| Compound Name |
(2S,4S)-4-[[2-[[(2S,3S)-2-Amino-3-methylpentanoyl]amino]acetyl]amino]-1-(4-chlorophenyl)sulfonyl-N-hydroxypyrrolidine-2-carboxamide;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3261763; BDBM50014590
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[39] | |||
| Compound Name |
(2S,4S)-4-[[2-[[(2S)-2-Amino-4-methylpentanoyl]amino]acetyl]amino]-N-hydroxy-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carboxamide;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3261756; BDBM50014583
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[39] | |||
| Compound Name |
N-Phenyl-7-(2,2,2-trifluoroacetamido)heptanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL137003; CTK1J8448; DTXSID10658415; BDBM50222454; N-Phenyl-7-(trifluoroacetylamino)heptanamide; Heptanamide, N-phenyl-7-[(trifluoroacetyl)amino]-
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[40] | |||
| Compound Name |
(2S,4S)-4-[[2-[[(2S)-2-Amino-3-methylbutanoyl]amino]acetyl]amino]-N-hydroxy-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3261749; BDBM50014603
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[39] | |||
| Compound Name |
(2S,4S)-4-[[2-[[(2S)-2-Amino-4-methylpentanoyl]amino]acetyl]amino]-1-(benzenesulfonyl)-N-hydroxypyrrolidine-2-carboxamide;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3261744; BDBM50014596
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[39] | |||
| Compound Name |
N-[5-(Formyl-hydroxy-amino)-pentyl]-3-phenyl-propionamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL141885; TWZ-110; BDBM50138413
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[9] | |||
| Compound Name |
N-Phenyl-4-[[(3-pyridylmethoxy)carbonylamino]methyl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL100631; BDBM50472340
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[6] | |||
| Compound Name |
7-[Di(prop-2-yn-1-yl)amino]-N-phenylheptanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL264784; CTK1J8441; DTXSID10658410; BDBM50222443; N-Phenyl-7-(dipropargylamino)heptanamide; Heptanamide, 7-(di-2-propynylamino)-N-phenyl-
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[40] | |||
| Compound Name |
(2S,4S)-4-[[2-[[(2S)-2-Amino-4-methylpentanoyl]amino]acetyl]amino]-N-hydroxy-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3261750; BDBM50014593
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[39] | |||
| Compound Name |
2-(4-Phenylethyl-piperazin-1-yl)-thiazole-5-carboxylic acid hydroxyamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL251390; SCHEMBL4170065; BDBM50477655; N-hydroxy-2-[4-(2-phenylethyl)piperazin-1-yl]-1,3-thiazole-5-carboxamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
(6S,9S)-4-Benzyl-9,10-dimethyl-1-(2-methylpropyl)-6-(6-oxooctyl)-1,4,7,10-tetrazacyclotridecane-2,5,8,11-tetrone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2170181
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[42] | |||
| Compound Name |
(2S,4S)-4-[[2-[[(2S)-2-Amino-4-methylsulfanylbutanoyl]amino]acetyl]amino]-N-hydroxy-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3261753; BDBM50014580
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[39] | |||
| Compound Name |
(2S,4S)-4-[[2-[[(2S)-2-Aminopropanoyl]amino]acetyl]amino]-1-(4-chlorophenyl)sulfonyl-N-hydroxypyrrolidine-2-carboxamide;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3261760; BDBM50014587
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[39] | |||
| Compound Name |
[7-Oxo-7-(3-phenylanilino)heptyl]boronic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL491732
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[21] | |||
| Compound Name |
Chembl4284312
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL21486529; BDBM50465084
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[3] | |||
| Compound Name |
6-(Acetyl-hydroxy-amino)-hexanoic acid phenylamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL138293; TWZ-101; BDBM50138417
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[9] | |||
| Compound Name |
4-(4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-yloxy)-N-hydroxybutanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL597752; SCHEMBL642892; BDBM50307770; 4-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]oxy-N-hydroxybutanamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[43] | |||
| Compound Name |
N-(3-Methyl-2-aminophenyl)-4-[[(3-pyridylmethoxy)carbonylamino]methyl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL99853; BDBM50472334
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[6] | |||
| Compound Name |
(2S,4S)-4-[[2-[[(2S,3S)-2-Amino-3-methylpentanoyl]amino]acetyl]amino]-1-(benzenesulfonyl)-N-hydroxypyrrolidine-2-carboxamide;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3261745; BDBM50014597
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[39] | |||
| Compound Name |
N-Phenyl-7-(2,2,2-trichloroacetamido)heptanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL137036; CTK1J8447; DTXSID90658413; BDBM50222444; N-Phenyl-7-(trichloroacetylamino)heptanamide; Heptanamide, N-phenyl-7-[(trichloroacetyl)amino]-
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[40] | |||
| Compound Name |
N~1~-(2-Hydroxyethyl)-N~8~-phenyloctanediamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL137333; CTK1J8439; DTXSID60658405; BDBM50222409; N-Phenyl-N'-(2-hydroxyethyl)octanediamide; Octanediamide, N-(2-hydroxyethyl)-N'-phenyl-; N~1~-(2-Hydroxyethyl)-N~8~-phenyloctanediamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[40] | |||
| Compound Name |
[6-[(2-Methylpropan-2-yl)oxycarbonylamino]-7-oxo-7-(4-phenoxyanilino)heptyl]boronic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL491569
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[21] | |||
| Compound Name |
Methyl (7-anilino-7-oxoheptyl)carbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL137278; CTK1J8455; DTXSID50658414; BDBM50222448; N-Phenyl-7-(methoxycarbonylamino)heptanamide; Carbamic acid, [7-oxo-7-(phenylamino)heptyl]-, methyl ester
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[40] | |||
| Compound Name |
Chembl4294122
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL21486544; BDBM50465081
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[3] | |||
| Compound Name |
(2E,4E)-5-[4-[(4-Chlorophenyl)sulfonylamino]phenyl]-4-methylpenta-2,4-dienoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL312253; BDBM50223415
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[44] | |||
| Compound Name |
Zinc;2-(7-anilino-7-oxoheptyl)azanidylethanethiolate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2068713; BDBM50475058
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[31] | |||
| Compound Name |
N-(2-Aminophenyl)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL239105; BDBM50228082
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[45] | |||
| Compound Name |
(2S,4S)-4-[[2-[[(2S)-2-Aminopropanoyl]amino]acetyl]amino]-1-(benzenesulfonyl)-N-hydroxypyrrolidine-2-carboxamide;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3261742; BDBM50014594
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[39] | |||
| Compound Name |
2-Chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
2-Chloro-5,6,7,8,9,10-hexahydro-cyclohepta[b]indole-6-carboxylic acid amide; CHEMBL446446; (Z)-non-2-enoic acid; Oprea1_323938; MLS001163802; SCHEMBL1873844; CTK1C1311; DTXSID50394183; HMS2873H18; 1658AJ; BDBM50178766; MFCD00846509; STK524333; AKOS005458227; MCULE-1772644300; SB36878; SMR000539218; FT-0701854; 2-Chloro-5,6,7,8,9,10-hexahydro-cycloheptabindole-6-carboxylic acid amide; 2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carboxylic acid amide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[5] | |||
| Compound Name |
Ethyl (7-anilino-7-oxoheptyl)carbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL136992; CTK1J8454; DTXSID70658416; BDBM50222415; N-Phenyl-7-(ethoxycarbonylamino)heptanamide; Carbamic acid, [7-oxo-7-(phenylamino)heptyl]-, ethyl ester
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[40] | |||
| Compound Name |
(2S,4S)-4-[[2-[[(2S)-2-Aminopropanoyl]amino]acetyl]amino]-N-hydroxy-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3261748; BDBM50014602
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[39] | |||
| Compound Name |
[7-Oxo-7-(quinolin-3-ylamino)heptyl]boronic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL491733
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[21] | |||
| Compound Name |
6-(2-Hydroxyacetamido)-N-phenylhexanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL178726; CTK3D8894; DTXSID60463475; BDBM50157889; ZINC13609325; Hexanamide, 6-[(hydroxyacetyl)amino]-N-phenyl-; 6-(2-Hydroxy-acetylamino)-hexanoic acid phenylamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[37] | |||
| Compound Name |
[4-(5-Sulfanylidenedithiol-3-yl)phenyl] 8-anilino-8-oxooctanoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1163627; BDBM50482234
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[17] | |||
| Compound Name |
7-Hydroxysulfamoyl-heptanoic acid phenylamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL179202; BDBM50475248
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[37] | |||
| Compound Name |
N~1~-(2-Aminoethyl)-N~8~-phenyloctanediamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL344475; CTK1J8438; DTXSID80658407; BDBM50222449; N-Phenyl-N'-(2-aminoethyl)octanediamide; Octanediamide, N-(2-aminoethyl)-N'-phenyl-; N~1~-(2-Aminoethyl)-N~8~-phenyloctanediamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[40] | |||
| Compound Name |
(2S,4S)-4-[[2-[[(2S)-2-Amino-4-methylsulfanylbutanoyl]amino]acetyl]amino]-1-(4-chlorophenyl)sulfonyl-N-hydroxypyrrolidine-2-carboxamide;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3261765; BDBM50014592
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[39] | |||
| Compound Name |
N-Phenyl-8-(hydroxyimino)-8-(2-pyridinyl)octanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL137672; BDBM50222446
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[40] | |||
| Compound Name |
Pyridin-3-ylmethyl N-[[4-[(4-aminophenyl)carbamoyl]phenyl]methyl]carbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL100925; SCHEMBL1435653; BDBM50472333; N-(4-Aminophenyl)-4-[[(3-pyridylmethoxy)carbonylamino]methyl]benzamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[6] | |||
| Compound Name |
(6S,9S)-4-(Cyclohexylmethyl)-9,10-dimethyl-1-(2-methylpropyl)-6-(6-oxooctyl)-1,4,7,10-tetrazacyclotridecane-2,5,8,11-tetrone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2169889
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[42] | |||
| Compound Name |
(2S,4S)-4-[[2-[[(2S)-2-Aminopropanoyl]amino]acetyl]amino]-N-hydroxy-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carboxamide;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3261754; BDBM50014581
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[39] | |||
| Compound Name |
N-Hydroxy-2-(4-methylpiperazin-1-yl)-1,3-thiazole-5-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL248556; SCHEMBL4161740; BDBM50477663; 2-(4-methyl-piperazin-1-yl)-thiazole-5-carboxylic acid hydroxyamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
(2S,4S)-4-[[2-[[(2S)-2-Amino-3-phenylpropanoyl]amino]acetyl]amino]-1-(benzenesulfonyl)-N-hydroxypyrrolidine-2-carboxamide;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3261746; BDBM50014598
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[39] | |||
| Compound Name |
(6S,9S)-9,10-Dimethyl-1-(2-methylpropyl)-6-(6-oxooctyl)-4-(2-phenylethyl)-1,4,7,10-tetrazacyclotridecane-2,5,8,11-tetrone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2170183
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[42] | |||
| Compound Name |
N-(2-Aminophenyl)-5-(4-(3-chloro-4-(3-fluorobenzyloxy)phenylamino)quinazolin-6-yl)furan-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1630111; SCHEMBL8474331; BDBM50332484
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[1] | |||
| Compound Name |
2-Hydroxyethyl 8-anilino-8-oxooctanoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL423356; CTK1J8440; DTXSID20658406; BDBM50222442; 8-Oxo-8-(phenylamino)octanoic acid 2-hydroxyethyl ester; Octanoic acid, 8-oxo-8-(phenylamino)-, 2-hydroxyethyl ester
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[40] | |||
| Compound Name |
4-(3-Sulfanylidenedithiol-4-yl)benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1163983; ACS-48; SCHEMBL4327215; BDBM50482236
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[17] | |||
| Compound Name |
[6-[(2-Methylpropan-2-yl)oxycarbonylamino]-7-oxo-7-(3-phenoxyanilino)heptyl]boronic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL491724
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[21] | |||
| Compound Name |
2-(4-Benzylpiperazin-1-yl)-N-hydroxy-1,3-thiazole-5-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL249774; SCHEMBL4198413; BDBM50477660
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
N-Hydroxy-N-methyl-6-(phenylcarbamoylamino)oxy-hexanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2311800
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[46] | |||
| Compound Name |
Chembl4286227
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50465086
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[3] | |||
| Compound Name |
(2S,4S)-4-[[2-[[(2S)-2-Amino-3-phenylpropanoyl]amino]acetyl]amino]-1-(4-chlorophenyl)sulfonyl-N-hydroxypyrrolidine-2-carboxamide;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3261764; BDBM50014591
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[39] | |||
| Compound Name |
N-(4-Methyl-2-aminophenyl)-4-[[(3-pyridylmethoxy)carbonylamino]methyl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL317252; BDBM50472332
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[6] | |||
| Compound Name |
N-Phenyl-7-[(prop-2-yn-1-yl)amino]heptanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL341701; CTK1J8442; DTXSID70658411; BDBM50222412; N-Phenyl-7-(propargylamino)heptanamide; Heptanamide, N-phenyl-7-(2-propynylamino)-
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[40] | |||
| Compound Name |
7-Methylsulfanyl-heptanoic acid phenylamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL111805; CTK2H1999; DTXSID60466966; BDBM50223649; ZINC13609311; Heptanamide, 7-(methylthio)-N-phenyl-
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[14] | |||
| Compound Name |
N-Phenyl-6-(prop-2-ynylamino)hexanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL178151; BDBM50475245; ZINC13609336
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[37] | |||
| Compound Name |
N-Phenyl-8-oxo-8-(2-pyridinyl)octanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL137695; BDBM50222453
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[40] | |||
| Compound Name |
(2S,4S)-4-[[2-[[(2S)-2-Amino-3-methylbutanoyl]amino]acetyl]amino]-1-(4-chlorophenyl)sulfonyl-N-hydroxypyrrolidine-2-carboxamide;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3261761; BDBM50014588
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[39] | |||
| Compound Name |
(2S,4S)-4-[[2-[[(2S)-2-Amino-3-methylbutanoyl]amino]acetyl]amino]-N-hydroxy-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carboxamide;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3261755; BDBM50014582
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[39] | |||
| Compound Name |
(7-Anilino-7-oxoheptyl)boronic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL474073; ZINC195366208
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[21] | |||
| Compound Name |
6-[Bis(prop-2-ynyl)amino]-N-phenylhexanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL178088; BDBM50475238
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[37] | |||
| Compound Name |
(2S,4S)-4-[[2-[[(2S)-2-Amino-3-methylbutanoyl]amino]acetyl]amino]-1-(benzenesulfonyl)-N-hydroxypyrrolidine-2-carboxamide;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3261743; BDBM50014595
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[39] | |||
| Compound Name |
Hexanamide, 6-[(aminoacetyl)amino]-N-phenyl-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL362408; CTK3D8895; DTXSID00457111; BDBM50474959; ZINC13609322
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[37] | |||
| Compound Name |
Benzotriazol-1-yl 3,4,5-trihydroxybenzoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1290221; SCHEMBL5741848; BDBM50483121
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[27] | |||
| Compound Name |
[7-Oxo-7-(4-phenoxyanilino)heptyl]boronic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL490737
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[21] | |||
| Compound Name |
(2S,4S)-4-[[2-[[(2S,3S)-2-Amino-3-methylpentanoyl]amino]acetyl]amino]-N-hydroxy-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3261751; BDBM50014604
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[39] | |||
| Compound Name |
Octanedioic acid phenylamide thiazol-2-ylamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL343377; SCHEMBL14255024; BDBM50222451; N-Phenyl-N'-(2-thiazolyl)octanediamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[40] | |||
| Compound Name |
(6S,9S)-9,10-Dimethyl-4-[(4-methylphenyl)methyl]-1-(2-methylpropyl)-6-(6-oxooctyl)-1,4,7,10-tetrazacyclotridecane-2,5,8,11-tetrone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2170182
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[42] | |||
| Compound Name |
6-Methyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SIRT1-IN-1; CHEMBL115600; SMR000041923; ChemDiv3_015530; Oprea1_169494; MLS000036457; SCHEMBL8244015; HMS1517B20; HMS2582N08; HMS3448P13; BDBM50178773; STL336698; AKOS021714064; MCULE-4334993191; HY-136199; CS-0120561; SR-01000001381; SR-01000001381-2; (6-Methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)formamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[5] | |||
| Compound Name |
[7-Oxo-7-(3-phenylanilino)-6-(quinoline-2-carbonylamino)heptyl]boronic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL523472
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[21] | |||
| Compound Name |
[7-(1,3-Benzothiazol-2-ylamino)-7-oxoheptyl]boronic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL490732
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[21] | |||
| Compound Name |
(2S,4S)-4-[[2-[[(2S)-2-Amino-3-phenylpropanoyl]amino]acetyl]amino]-N-hydroxy-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3261752; BDBM50014567
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[39] | |||
| Compound Name |
6-[(4-Fluorophenyl)carbamoylamino]oxyhexanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2312173
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[46] | |||
| Compound Name |
[7-Oxo-7-(3-phenoxyanilino)heptyl]boronic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL523798
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[21] | |||
| Compound Name |
(2S,4S)-4-[[2-[[(2S,3S)-2-Amino-3-methylpentanoyl]amino]acetyl]amino]-N-hydroxy-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carboxamide;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3261757; BDBM50014584
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[39] | |||
| Compound Name |
(2S,4S)-4-[[2-[[(2S)-2-Amino-4-methylsulfanylbutanoyl]amino]acetyl]amino]-1-(benzenesulfonyl)-N-hydroxypyrrolidine-2-carboxamide;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3261747; BDBM50014599
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[39] | |||
| Compound Name |
7-(Carbamoylamino)-N-phenylheptanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL137216; 7-Ureido-heptanoic acid phenylamide; N-Phenyl-7-ureidoheptanamide; CTK1J8453; DTXSID30658412; BDBM50222410; Heptanamide, 7-[(aminocarbonyl)amino]-N-phenyl-
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[40] | |||
| Compound Name |
N-Phenyl-7-(2-sulfanylethylamino)heptanamide;2,2,2-trifluoroacetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL112870
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[47] | |||
| Compound Name |
(2S,4S)-4-[[2-[[(2S)-2-Amino-3-phenylpropanoyl]amino]acetyl]amino]-N-hydroxy-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carboxamide;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3261758; BDBM50014585
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[39] | |||
| Compound Name |
(2S,4S)-4-[[2-[[(2S)-2-Amino-4-methylsulfanylbutanoyl]amino]acetyl]amino]-N-hydroxy-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carboxamide;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3261759; BDBM50014586
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[39] | |||
| Compound Name |
[7-Anilino-6-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxoheptyl]boronic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL450480
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[21] | |||
| Compound Name |
CID 44593458
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL472915; BDBM50247539; ZINC40897924; N-((3S,5S)-1-((E)-3-(3,4-dimethoxyphenyl)acryloyl)-5-(hydroxycarbamoyl)pyrrolidin-3-yl)nicotinamide; N-((3S,5S)-1-(3-(3,4-dimethoxyphenyl)acryloyl)-5-(hydroxycarbamoyl)pyrrolidin-3-yl)nicotinamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[39] | |||
| Compound Name |
(2S,4S)-4-[[2-[[(2S)-2-Amino-4-methylpentanoyl]amino]acetyl]amino]-1-(4-chlorophenyl)sulfonyl-N-hydroxypyrrolidine-2-carboxamide;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3261762; BDBM50014589
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[39] | |||
| Compound Name |
Pyridin-3-ylmethyl N-[[4-[(2-acetamidophenyl)carbamoyl]phenyl]methyl]carbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL99835; BDBM50472337; N-[2-(Acetylamino)phenyl]-4-[[(3-pyridylmethoxy)carbonylamino]methyl]benzamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[6] | |||
| Compound Name |
6-((3-Phenylureido)Oxy)Hexanoic Acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2312172
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[46] | |||
| Compound Name |
2-Methylsulfonylsulfanylethanol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
2-Hydroxyethyl Methanethiosulfonate; CHEMBL271923; S-3-hydroxyethyl methanesulfonothioate; SCHEMBL933056; ZINC2569534; BDBM50478017; 2-(methanesulfonylsulfanyl)ethan-1-ol; AKOS006271702; FT-0669620; Methanesulfonothioic acid S-(2-hydroxyethyl) ester; methanethiosulfonic acid S-(2-hydroxyethyl) ester; J-006946; Methanesulfonothioic acid, S-(2-hydroxyethyl) ester
Click to Show/Hide
|
||||
| Activity |
IC50 = 102000 nM
|
[25] | |||
| Compound Name |
5-[[1-Methyl-4-(2-phenylacetyl)pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL149765
Click to Show/Hide
|
||||
| Activity |
IC50 = 104000 nM
|
[6] | |||
| Compound Name |
(E)-3-(4-Benzoyl-1-phenylpyrrol-2-yl)-N-hydroxyprop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL145885
Click to Show/Hide
|
||||
| Activity |
IC50 = 110000 nM
|
[6] | |||
| Compound Name |
(E)-N-(2-Amino-4-methylphenyl)-3-[3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2442669; BDBM50493996
Click to Show/Hide
|
||||
| Activity |
IC50 = 118000 nM
|
[29] | |||
| Compound Name |
5-(2-Bromoacetamido)-N-phenylpentanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL138381; CTK1J8443; DTXSID40658403; BDBM50222447; N-Phenyl-5-(bromoacetylamino)pentanamide; Pentanamide, 5-[(bromoacetyl)amino]-N-phenyl-
Click to Show/Hide
|
||||
| Activity |
IC50 = 121000 nM
|
[40] | |||
| Compound Name |
(1E,6E)-1,7-Bis[3-methoxy-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]phenyl]hepta-1,6-diene-3,5-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3759749; BDBM50500811
Click to Show/Hide
|
||||
| Activity |
IC50 = 122000 nM
|
[4] | |||
| Compound Name |
N'-(4-Aminophenyl)-N-phenylheptanediamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1221762; SCHEMBL8244867; BDBM50482570
Click to Show/Hide
|
||||
| Activity |
IC50 = 123000 nM
|
[24] | |||
| Compound Name |
(E)-N-(2-Amino-4-methylphenyl)-3-[3-[2-[3-bromo-5-(trifluoromethyl)anilino]-2-oxoethoxy]-4-methoxyphenyl]prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3260029; BDBM50497072
Click to Show/Hide
|
||||
| Activity |
IC50 = 124670 nM
|
[26] | |||
| Compound Name |
1,3-Dihydroxy-N-oxo-2-phenylisoindole-5-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL197992
Click to Show/Hide
|
||||
| Activity |
EC50 = 125000 nM
|
[48] | |||
| Compound Name |
N-Hydroxy-2-methyl-N'-phenyloctanediamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL392871; BDBM50476576
Click to Show/Hide
|
||||
| Activity |
IC50 = 134000 nM
|
[33] | |||
| Compound Name |
N-Phenyl-N'-pyridin-2-ylheptanediamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1221764; SCHEMBL5577979; BDBM50482579
Click to Show/Hide
|
||||
| Activity |
IC50 = 140000 nM
|
[24] | |||
| Compound Name |
Isochlorogenic acid A
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
3,5-Dicaffeoylquinic acid; 3,5-DCQA; 3,5-Di-O-caffeoylquinic acid; 3,5-di-O-caffeoyl quinic acid; Quinic acid 3,5-di-O-caffeate; (-)-3,5-Dicaffeoyl quinic acid; CHEMBL249447; 3,5-Dicaffeoyl-epi-quinic acid; CHEMBL4289566; Isochlorogenic-acid-A; 3,5-dicaffeoyl quinic acid; Methylhydrogenphthalate; 3,5-dicaffeoylquinate; CJ 4-16-4; 3,5-Dicaffeoylquinic acids; 3,5-Dicaffeoylquininic acid; UNII-ND94C5E75K; 3,5-DICQA; 3,5-Di-o-caffeoylquinic acid/Isochlorogenic acid A; 3,5-di-O-Aaffeoylquinic acid; ND94C5E75K; Rel-3,5-Dicaffeoylquinic Acid; CHEMBL4466054; SCHEMBL13567304; SCHEMBL20339739; ACon1_002290; 3,5-DCQ; DTXSID00424282; ZINC3919243; BDBM50362839; BDBM50466107; MFCD00951290; s9282; AKOS015903388; AKOS032948323; ZINC100037586; ZINC100051019; ACN-035249; CCG-269821; MCULE-8096920379; NCGC00169984-01; AB0020622; V1570; 3,5-Bis-(3,4-dihydroxycinnamoyl)quinic acid; A12072; 450I535; Q-100315; 3,5-Di-caffeoylquinic acid, >=95% (LC/MS-ELSD); Q27134233
Click to Show/Hide
|
||||
| Activity |
IC50 = 143240 nM
|
[49] | |||
| Compound Name |
N-Hydroxy-N'-phenyl-2-prop-2-enyloctanediamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL445670; BDBM50476578
Click to Show/Hide
|
||||
| Activity |
IC50 = 144000 nM
|
[33] | |||
| Compound Name |
4-(6-Anilino-6-oxohexyl)semicarbazide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL112539; CTK1J8451; DTXSID90473623; BDBM50222413; Hydrazinecarboxamide, N-[6-oxo-6-(phenylamino)hexyl]-
Click to Show/Hide
|
||||
| Activity |
IC50 = 150000 nM
|
[37] | |||
| Compound Name |
N-Hydroxy-N'-phenyl-2-propyloctanediamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL234192; BDBM50476573
Click to Show/Hide
|
||||
| Activity |
IC50 = 154000 nM
|
[33] | |||
| Compound Name |
(E)-N-(2-Amino-4-methylphenyl)-3-[4-methoxy-3-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3260024; BDBM50497060
Click to Show/Hide
|
||||
| Activity |
IC50 = 164610 nM
|
[26] | |||
| Compound Name |
Neochlorogenic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Neochlorogenate; UNII-O4601UER1Z; trans-Neochlorogenic acid; 5-O-(trans-3,4-Dihydroxycinnamoyl)-D-quinic acid; 5-O-Caffeoylquinic acid; CHEMBL249450; O4601UER1Z; trans-5-O-caffeoyl-D-quinic acid; MFCD10566639; trans-5-O-Caffeoylquinic acid; caffeoylquinic acid; trans-5-O-caffeoyl-D-quinate; 5-Caffeoylquinic acid; 5-Caffeylquinic acid; 5-O-caffeoyl quinic acid; 5-CQA; Nochlorogenic acid; Neochlorogenic-acid; EINECS 212-997-1; Quinic acid, 5-caffeoyl-, E-; SCHEMBL13567302; SCHEMBL18317299; ACon1_000392; HMS3886H18; HY-N0722; ZINC4096248; BDBM50163308; s9136; AKOS015901853; AC-6061; CCG-268077; CS-3770; MCULE-1539064371; Neochlorogenic acid, analytical standard; NCGC00169121-01; AS-75008; SC-17415; V1507; C17147; 906N332; Q-100887; Q6992128; 656B3E48-4F1F-4FC8-A3B2-B0FADAB84AF5; Neochlorogenic acid, from Lonicera japonica, >=98.0% (HPLC)
Click to Show/Hide
|
||||
| Activity |
IC50 = 170400 nM
|
[49] | |||
| Compound Name |
[4-(3-Sulfanylidenedithiol-4-yl)phenyl] 4-phenylbutanoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1163674; BDBM50482240
Click to Show/Hide
|
||||
| Activity |
IC50 = 179400 nM
|
[17] | |||
| Compound Name |
3-Butyl-N-hydroxy-N'-phenyloctanediamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1835669
Click to Show/Hide
|
||||
| Activity |
IC50 = 184000 nM
|
[34] | |||
| Compound Name |
N'-(4-Aminophenyl)-N-phenyloctanediamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1221763; SCHEMBL1064492; BDBM50482582
Click to Show/Hide
|
||||
| Activity |
IC50 = 186000 nM
|
[24] | |||
| Compound Name |
(1E,6E)-1,7-Bis[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-methoxyphenyl]hepta-1,6-diene-3,5-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3758253; BDBM50500812
Click to Show/Hide
|
||||
| Activity |
IC50 = 188000 nM
|
[4] | |||
| Compound Name |
2-(Methylsulfonylthio)ethanaminium bromide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
MTSEA (hydrobromide); 2-aminoethyl methanethiosulfonate hydrobromide; S-(2-Aminoethyl) methanethiosulphonate hydrobromide; SCHEMBL914299; CHEMBL271256; DTXSID30637186; 2-AMINOETHYL METHANETHIOSULFONATE HYDROBROMIDE (MTSEA); NSC46319; MFCD00269887; NSC-46319; HY-120128; 2-Aminoethylmethanethiosulphonate Hydrobromide; CS-0076957; FT-0661812; 2-Aminoethyl methanethiosulphonate hydrobromide; 2-methylsulfonylsulfanylethanamine;hydrobromide; S-(2-Aminoethyl) methanethiosulfonate hydrobromide; J-010248; S-(2-Aminoethyl) methanesulfonothioate--hydrogen bromide (1/1); Methanesulfonothioicacid,s-(2-aminoethyl)ester,hydrobromide(1:1)
Click to Show/Hide
|
||||
| Activity |
IC50 = 198000 nM
|
[25] | |||
| Click to Show/Hide the Information of All Poor Binders | |||||
| Non Binders of This Target (in total, 45 non binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
3,4-Dihydroxycinnamic Acid
Click to Show/Hide
|
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
Click to Show/Hide
|
||||
| Activity |
IC50 = 2540000 nM
|
[10] | |||
| Compound Name |
Chlorogenic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHLOROGENIC ACID; 327-97-9; 3-Caffeoylquinic acid; 3-O-Caffeoylquinic acid; 3-(3,4-Dihydroxycinnamoyl)quinic acid; Chlorogenate; Heriguard; Hlorogenic acid; Caffeoyl quinic acid; NSC-407296; 3-Caffeoylquinate; UNII-318ADP12RI; 5-O-(3,4-Dihydroxycinnamoyl)-L-quinic acid; CCRIS 1400; Chlorogenic acid (8CI); EINECS 206-325-6; NSC 70861; NSC 407296; 3-trans-Caffeoylquinic acid; CHEMBL284616; 318ADP12RI; CHEBI:16112; 1,3,4,5-tetrahydroxycyclohexanecarboxylic acid 3-(3,4-dihydroxycinnamate); 3-(3,4-Dihydroxycinnamoyl)quinate
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[49] | |||
| Compound Name |
(E)-N-(2-Amino-4-methylphenyl)-3-[3-[2-(3,4-dichloroanilino)-2-oxoethoxy]-4-methoxyphenyl]prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3260023; BDBM50497058
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[26] | |||
| Compound Name |
(E)-N-(2-Amino-4-methylphenyl)-3-[4-methoxy-3-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]phenyl]prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3260022; BDBM50497069
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[26] | |||
| Compound Name |
(E)-N-(2-Aminophenyl)-3-[3-[2-[3,5-bis(trifluoromethyl)anilino]-2-oxoethoxy]-4-methoxyphenyl]prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3260019; BDBM50497067
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[26] | |||
| Compound Name |
(E)-N-(2-Aminophenyl)-3-[3-[2-[3-bromo-5-(trifluoromethyl)anilino]-2-oxoethoxy]-4-methoxyphenyl]prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3260020; BDBM50497068
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[26] | |||
| Compound Name |
(E)-N-(2-Aminophenyl)-3-[3-[2-(4-bromoanilino)-2-oxoethoxy]-4-methoxyphenyl]prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3260016; BDBM50497080
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[26] | |||
| Compound Name |
(E)-N-(2-Aminophenyl)-3-[3-[2-(3,4-dichloroanilino)-2-oxoethoxy]-4-methoxyphenyl]prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3260014; BDBM50497065
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[26] | |||
| Compound Name |
Heptanediamide, N,N'-diphenyl-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
N,N'-Diphenylheptanediamide; CHEMBL1221695; SCHEMBL1065393; CTK1J2269; DTXSID40429498; BDBM50482568
Click to Show/Hide
|
||||
| Activity |
IC50 = 204000 nM
|
[24] | |||
| Compound Name |
(1E,6E)-1,7-Bis[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-methoxyphenyl]-4-[(2E)-3,7-dimethylocta-2,6-dienyl]hepta-1,6-diene-3,5-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3758656; BDBM50500816
Click to Show/Hide
|
||||
| Activity |
IC50 = 217000 nM
|
[4] | |||
| Compound Name |
2-Benzyl-N-hydroxy-N'-phenyloctanediamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL435160; BDBM50212245
Click to Show/Hide
|
||||
| Activity |
IC50 = 226000 nM
|
[33] | |||
| Compound Name |
7-Methanesulfonyl-heptanoic acid phenylamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL426420; CTK3D8896; DTXSID00471473; BDBM50474956; Heptanamide, 7-(methylsulfonyl)-N-phenyl-
Click to Show/Hide
|
||||
| Activity |
IC50 = 230000 nM
|
[37] | |||
| Compound Name |
Hexanediamide, N-(2-aminophenyl)-N'-phenyl-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1221694; Probes2_000494; SCHEMBL1902019; CTK1E3680; DTXSID80429497; BDBM50482577
Click to Show/Hide
|
||||
| Activity |
IC50 = 238000 nM
|
[24] | |||
| Compound Name |
S,S'-[1,4-Phenylenebis(iminocarbonothioyl)]bis[N-acetyl-l-cysteine]
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3752558; BDBM50138810
Click to Show/Hide
|
||||
| Activity |
IC50 = 290000 nM
|
[50] | |||
| Compound Name |
Chembl4162981
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50278967
Click to Show/Hide
|
||||
| Activity |
IC50 = 292000 nM
|
[51] | |||
| Compound Name |
8-(2-Bromoacetamido)-N-phenyloctanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL137519; CTK1J8446; DTXSID00658409; BDBM50222450; N-Phenyl-8-(bromoacetylamino)octanamide; Octanamide, 8-[(bromoacetyl)amino]-N-phenyl-
Click to Show/Hide
|
||||
| Activity |
IC50 = 300000 nM
|
[40] | |||
| Compound Name |
(1E,6E)-1,7-Bis[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]hepta-1,6-diene-3,5-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1087807; BDBM50500814
Click to Show/Hide
|
||||
| Activity |
IC50 = 347000 nM
|
[4] | |||
| Compound Name |
N'-(2,4-Dimethoxyphenyl)-N-phenylheptanediamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1221877; SCHEMBL1063240; BDBM50482580
Click to Show/Hide
|
||||
| Activity |
IC50 = 387000 nM
|
[24] | |||
| Compound Name |
N'-(4-Methoxyphenyl)-N-phenylheptanediamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1221817; SCHEMBL1064050; BDBM50482576
Click to Show/Hide
|
||||
| Activity |
IC50 = 438000 nM
|
[24] | |||
| Compound Name |
2-Ethyl-N-hydroxy-N'-phenyloctanediamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL234828; BDBM50476574
Click to Show/Hide
|
||||
| Activity |
IC50 = 449000 nM
|
[33] | |||
| Compound Name |
(2R)-2-Acetamido-3-[[3-[[(2R)-2-acetamido-2-carboxyethyl]sulfanylcarbothioylamino]-4-methylphenyl]carbamothioylsulfanyl]propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3754172; BDBM50138812
Click to Show/Hide
|
||||
| Activity |
IC50 = 450000 nM
|
[50] | |||
| Compound Name |
N'-(2-Methoxyphenyl)-N-phenyloctanediamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1221766; SCHEMBL1062303; BDBM50482572
Click to Show/Hide
|
||||
| Activity |
IC50 = 470000 nM
|
[24] | |||
| Compound Name |
Gercumin I
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3758791; BDBM50500810; J3.512.283D
Click to Show/Hide
|
||||
| Activity |
IC50 = 495000 nM
|
[4] | |||
| Compound Name |
N'-(3-Aminophenyl)-N-phenylheptanediamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1221696; SCHEMBL1064952; BDBM50482578
Click to Show/Hide
|
||||
| Activity |
IC50 = 500000 nM
|
[24] | |||
| Compound Name |
N-(7-Anilino-7-oxoheptyl)hydrazinecarboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL422460; CTK1J8452; DTXSID40658408; BDBM50222445; N-Phenyl-7-(hydrazinocarbonylamino)heptanamide; Hydrazinecarboxamide, N-[7-oxo-7-(phenylamino)heptyl]-
Click to Show/Hide
|
||||
| Activity |
IC50 = 650000 nM
|
[40] | |||
| Compound Name |
(1E,6E)-1,7-Bis[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-methoxyphenyl]-4,4-bis[(2E)-3,7-dimethylocta-2,6-dienyl]hepta-1,6-diene-3,5-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3759699; BDBM50500815
Click to Show/Hide
|
||||
| Activity |
IC50 = 786000 nM
|
[4] | |||
| Compound Name |
N-Phenyl-7-[4-(5-sulfanylidenedithiol-3-yl)phenoxy]heptanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1163624; SCHEMBL3993593; BDBM50482244
Click to Show/Hide
|
||||
| Activity |
IC50 = 918700 nM
|
[17] | |||
| Compound Name |
(2R)-2-Acetamido-3-[[3-[[(2R)-2-acetamido-2-carboxyethyl]sulfanylcarbothioylamino]phenyl]carbamothioylsulfanyl]propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3753294; BDBM50138811
Click to Show/Hide
|
||||
| Activity |
IC50 = 970000 nM
|
[50] | |||
| Compound Name |
N-(5-Anilino-5-oxopentyl)hydrazinecarboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL136792; CTK1J8450; DTXSID00658404; BDBM50222411; N-Phenyl-5-(hydrazinocarbonylamino)pentanamide; Hydrazinecarboxamide, N-[5-oxo-5-(phenylamino)pentyl]-
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[40] | |||
| Compound Name |
(2R)-2-Acetamido-3-[[2-[[(2R)-2-acetamido-2-carboxyethyl]sulfanylcarbothioylamino]cyclohexyl]carbamothioylsulfanyl]propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3752979; BDBM50138807
Click to Show/Hide
|
||||
| Activity |
IC50 = 1660000 nM
|
[50] | |||
| Compound Name |
(2R)-2-Acetamido-3-[[5-[[(2R)-2-acetamido-2-carboxyethyl]sulfanylcarbothioylamino]-4-methylpentyl]carbamothioylsulfanyl]propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3752524; BDBM50138804
Click to Show/Hide
|
||||
| Activity |
IC50 = 2190000 nM
|
[50] | |||
| Compound Name |
(2R)-2-Acetamido-3-[4-[[(2R)-2-acetamido-2-carboxyethyl]sulfanylcarbothioylamino]butylcarbamothioylsulfanyl]propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3752412; BDBM50138803
Click to Show/Hide
|
||||
| Activity |
IC50 = 2330000 nM
|
[50] | |||
| Compound Name |
(2R)-2-Acetamido-3-[[3-[[[(2R)-2-acetamido-2-carboxyethyl]sulfanylcarbothioylamino]methyl]cyclohexyl]methylcarbamothioylsulfanyl]propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3754062; BDBM50138809
Click to Show/Hide
|
||||
| Activity |
IC50 = 2680000 nM
|
[50] | |||
| Compound Name |
(2R)-2-Acetamido-3-[(4-methoxyphenyl)methylcarbamothioylsulfanyl]propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3752507; BDBM50138817
Click to Show/Hide
|
||||
| Activity |
IC50 = 2940000 nM
|
[50] | |||
| Compound Name |
(2R)-2-Acetamido-3-(pentylcarbamothioylsulfanyl)propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3752230; BDBM50138814
Click to Show/Hide
|
||||
| Activity |
IC50 = 3200000 nM
|
[50] | |||
| Compound Name |
N-Acetyl-S-(N-benzylthiocarbamoyl)-l-cysteine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3753774; BDBM50138815
Click to Show/Hide
|
||||
| Activity |
IC50 = 3440000 nM
|
[50] | |||
| Compound Name |
N-Acetyl-S-[N-(2-phenylethyl)thiocarbamoyl]-L-cysteine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3752846; SCHEMBL16036545; CTK8E6093; DTXSID70927391; BDBM50138816; ZINC22047547; AKOS025294301; AB12704; S-(Phenethylthiocarbamoyl)-N-acetyl-L-cysteine; J-006085; N-ACETYL-S-(N'-PHENETHYLTHIOCARBAMOYL)-L-CYSTEINE; (R)-2-acetamido-3-(phenethylcarbamothioylthio)propanoic acid; L-Cysteine, N-acetyl-S-[[(2-phenylethyl)amino]thioxomethyl]-; (2R)-2-acetamido-3-(2-phenylethylcarbamothioylsulfanyl)propanoic acid; N-(1-Hydroxyethylidene)-S-{[(2-phenylethyl)imino](sulfanyl)methyl}cysteine
Click to Show/Hide
|
||||
| Activity |
IC50 = 3450000 nM
|
[50] | |||
| Compound Name |
(2R)-2-Acetamido-3-(butylcarbamothioylsulfanyl)propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3754758; BDBM50138813
Click to Show/Hide
|
||||
| Activity |
IC50 = 3460000 nM
|
[50] | |||
| Compound Name |
(2R)-2-Acetamido-3-[[4-[[(2R)-2-acetamido-2-carboxyethyl]sulfanylcarbothioylamino]cyclohexyl]carbamothioylsulfanyl]propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3754699; BDBM50138808
Click to Show/Hide
|
||||
| Activity |
IC50 = 3740000 nM
|
[50] | |||
| Compound Name |
(2R)-2-Acetamido-3-[3-[2-[2-[3-[[(2R)-2-acetamido-2-carboxyethyl]sulfanylcarbothioylamino]propoxy]ethoxy]ethoxy]propylcarbamothioylsulfanyl]propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3752941; BDBM50138806
Click to Show/Hide
|
||||
| Activity |
IC50 = 4260000 nM
|
[50] | |||
| Compound Name |
(2R)-2-Acetamido-3-[2-[2-[2-[[(2R)-2-acetamido-2-carboxyethyl]sulfanylcarbothioylamino]ethoxy]ethoxy]ethylcarbamothioylsulfanyl]propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3754532; BDBM50138805
Click to Show/Hide
|
||||
| Activity |
IC50 = 4370000 nM
|
[50] | |||
| Compound Name |
Precumin I
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1087690; BDBM50500813; J3.512.282F
Click to Show/Hide
|
||||
| Activity |
IC50 = 5620000 nM
|
[4] | |||
| Compound Name |
(2R)-2-Acetamido-3-[3-[[(2R)-2-acetamido-2-carboxyethyl]sulfanylcarbothioylamino]propylcarbamothioylsulfanyl]propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3752573; BDBM50138802
Click to Show/Hide
|
||||
| Activity |
IC50 = 5960000 nM
|
[50] | |||
| Compound Name |
6-Methanesulfonylamino-hexanoic acid phenylamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL178542; SCHEMBL4831701; BDBM50474958; 6-(methanesulfonamido)-N-phenylhexanamide
Click to Show/Hide
|
||||
| Activity |
IC50 = 7500000 nM
|
[37] | |||
| Compound Name |
Click to Show/Hide
|
Compound Info | |||
| Activity |
IC50 = 3160000 nM
|
[50] | |||
| Click to Show/Hide the Information of All Non Binders | |||||
| References | Top | ||||
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