Target Poor or Non Binder(s) Information
| Target General Information | Top | ||||
|---|---|---|---|---|---|
| Target ID | T18664 | Target Info | |||
| Target Name | Monoglyceride lipase (MAGL) | ||||
| Synonyms |
Monoacylglycerol lipase; MGL; Lysophospholipaselike; Lysophospholipase-like; Lysophospholipase homolog; HUK5; HU-K5
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|
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| Target Type | Clinical trial Target | ||||
| Gene Name | MGLL | ||||
| Biochemical Class | Carboxylic ester hydrolase | ||||
| UniProt ID | |||||
| Poor Binders of This Target (in total, 38 binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
Biphenyl-3-ylboronic acid
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|
Investigative | Compound Info | ||
| Synonyms |
3-Biphenylboronic acid; 5122-95-2; Biphenyl-3-boronic acid; [1,1'-Biphenyl]-3-ylboronic acid; biphenyl-3-ylboronic acid; (3-phenylphenyl)boronic Acid; 3-biphenyl boronic acid; (3-phenylphenyl)boranediol; 3-PHENYLBENZENEBORONIC ACID; (1,1'-biphenyl-3-yl)boronic acid; [1,1'-Diphenyl]-3-ylboronic acid; MFCD01318102; Boronic acid, [1,1'-biphenyl]-3-yl-; AK-35405; Biphenyl-3-boronicacid; PubChem6404; Phenylboronic Acid, 5; Biphenyl-3-bronic acid; 3-biphenyl-boronic acid; ACMC-1AKSL; AC1MC0UE; Biphenyl-3-ylbronic acid
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| Activity |
IC50 = 71000 nM
|
[1] | |||
| Compound Name |
Benzofuran-2-ylboronic acid
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|
Investigative | Compound Info | ||
| Synonyms |
Benzofuran-2-boronic acid; 98437-24-2; Benzo[b]furan-2-boronic acid; Benzofuran-2-ylboronic acid; 1-benzofuran-2-ylboronic acid; 2-Benzofuranboronic acid; 2-BENZOFURANYLBORONIC ACID; Benzo(b)furan-2-boronic acid; (1-benzofuran-2-yl)boronic acid; 2,3-Benzo[b]furan-2-boronic acid; Boronic acid, 2-benzofuranyl-; CHEMBL143399; MFCD00236019; Benzo[b]furan-2-boronic acid, 97%; Benzofuran-2-boronicacid; benzofurylboronic acid; PubChem1724; bezofuran boronic acid; PubChem1754; Benzofuran boronic acid; 2-Boronobenzo[b]furan
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| Activity |
IC50 = 100000 nM
|
[1] | |||
| Compound Name |
Chembl4294988
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|
Investigative | Compound Info | ||
| Synonyms |
BDBM50470438
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|
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| Activity |
IC50 = 53000 nM
|
[2] | |||
| Compound Name |
[(1R)-1-[(3S)-2-Oxo-1-(prop-2-enylcarbamoyl)azetidin-3-yl]ethyl] 2-phenylmethoxyacetate
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2313941; BDBM50425559
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|
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| Activity |
IC50 = 56850 nM
|
[3] | |||
| Compound Name |
N-Morpholinylthiosalicylamide
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|
Investigative | Compound Info | ||
| Synonyms |
MORPHOLINE, 4-(THIOSALICYLOYL)-; 4-(Thiosalicyloyl)morpholine; 4-(2-Hydroxythiobenzoyl)morpholine; Morpholine, 4-((2-hydroxyphenyl)thioxomethyl)-; CHEMBL2262746; (2-hydroxyphenyl)(morpholin-4-yl)methanethione; 2-(4-Morpholinylcarbothioyl)phenol; (2-HYDROXYPHENYL)(MORPHOLINO)METHANETHIONE; BRN 0183224; CBMicro_019810; (2-Hydroxy-phenyl)-morpholin-4-yl-methanethione; Oprea1_023276; CTK1A2082; ZINC212080; CCG-7765; 4-(2'-hydroxythiobenzoyl)morpholine; BBL025953; BDBM50487499; STK877411; 2-(morpholin-4-ylthioxomethyl)phenol; 2-(4-Morpholinylcarbothioyl)phenol #; AKOS000348682; MCULE-5262696250; BIM-0019653.P001; 2-(MORPHOLINE-4-CARBOTHIOYL)PHENOL; 4-[(2-Hydroxyphenyl)thioxomethyl]morpholine; ST45169888; T8352; AG-690/12868596; SR-01000451023; SR-01000451023-1
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|
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| Activity |
IC50 = 60255.96 nM
|
[4] | |||
| Compound Name |
[5-(4-Hydroxyphenyl)-1-phenylpyrazol-3-yl]-morpholin-4-ylmethanone
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4078532; BDBM50255273
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|
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| Activity |
IC50 = 61000 nM
|
[5] | |||
| Compound Name |
3-(Octyloxy)Benzo[D]Isoxazole
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1922518; BDBM50359053
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|
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| Activity |
IC50 = 67900 nM
|
[6] | |||
| Compound Name |
Chembl4277378
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|
Investigative | Compound Info | ||
| Synonyms |
BDBM50470447
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|
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| Activity |
IC50 = 69000 nM
|
[2] | |||
| Compound Name |
[4-(Diethylcarbamoyl)phenyl] 4-benzhydrylpiperazine-1-carbodithioate
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2158914; BDBM50393680
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|
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| Activity |
IC50 = 69183.1 nM
|
[7] | |||
| Compound Name |
Chembl4280782
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|
Investigative | Compound Info | ||
| Synonyms |
BDBM50470429
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|
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| Activity |
IC50 = 70000 nM
|
[2] | |||
| Compound Name |
[5-(4-Hydroxyphenyl)-1-phenylpyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4064925; BDBM50255274
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|
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| Activity |
IC50 = 71000 nM
|
[5] | |||
| Compound Name |
3,4-Dichloro-N-(2-phenylethyl)benzenecarbothioamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2262733; BDBM50487508
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|
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| Activity |
IC50 = 75857.76 nM
|
[4] | |||
| Compound Name |
(4-Chlorophenyl)-morpholin-4-ylmethanethione
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|
Investigative | Compound Info | ||
| Synonyms |
(4-chlorophenyl)(morpholino)methanethione; MLS000106380; SMR000103347; Morpholine, 4-[(4-chlorophenyl)thioxomethyl]-; Maybridge1_002218; cid_684261; SCHEMBL9268856; CHEMBL1348974; BDBM34554; CTK0J8139; HMS547M18; ZINC50736; DTXSID50350623; 4-(4-chlorobenzothioyl)morpholine; 4-(4-Chlorothiobenzoyl)morpholine; HMS2454G14; STK795378; AKOS000352617; CCG-235179; MCULE-8322170766; (4-chlorophenyl)-morpholino-methanethione; 4-((4-chlorophenyl)thioxomethyl)morpholine; ST4020408; EU-0069213; (4-chlorophenyl)(morpholin-4-yl)methanethione; (4-chlorophenyl)-(4-morpholinyl)methanethione; (4-chlorophenyl)-morpholin-4-yl-methanethione; (4-chlorophenyl)morpholin-4-ylmethane-1-thione; 4-(4-CHLOROBENZENECARBOTHIOYL)MORPHOLINE; AE-508/40809422; SR-01000409662; SR-01000409662-1
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|
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| Activity |
IC50 = 77624.71 nM
|
[4] | |||
| Compound Name |
2,4-Dichloro-N-(2-phenylethyl)benzenecarbothioamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2262732; BDBM50487489
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|
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| Activity |
IC50 = 79432.82 nM
|
[4] | |||
| Compound Name |
Ethyl 1-(4-chlorophenyl)-5-[3-(cyclohexylcarbamoyloxy)phenyl]pyrazole-3-carboxylate
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3422944; BDBM50083674
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|
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| Activity |
IC50 = 83000 nM
|
[8] | |||
| Compound Name |
(4-Methylpiperazine-1-carbothioyl)sulfanylmethyl 4-methylpiperazine-1-carbodithioate
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL570228; BDBM50414932
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|
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| Activity |
IC50 = 95499.26 nM
|
[9] | |||
| Compound Name |
(3-Bromophenyl) 4-benzhydrylpiperazine-1-carbodithioate
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2158911; BDBM50393677
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|
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| Activity |
IC50 = 95499.26 nM
|
[7] | |||
| Compound Name |
4-Bromo-N-(2-phenylethyl)benzenecarbothioamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2262729; BDBM50487519; ZINC13547008; AKOS000349037
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|
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| Activity |
IC50 = 97723.72 nM
|
[4] | |||
| Compound Name |
[(1R)-1-[(3S)-2-Oxo-1-(prop-2-enylcarbamoyl)azetidin-3-yl]ethyl] 4-phenylbutanoate
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2313949; BDBM50425556
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|
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| Activity |
IC50 = 98410 nM
|
[3] | |||
| Compound Name |
3-[(4S)-1-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-2,5-dioxoimidazolidin-4-yl]-N-[(1S,2S)-2-methylcyclohexyl]propanamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3318316; ZINC9531022; BDBM50049458
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|
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| Activity |
IC50 ~ 100000 nM
|
[10] | |||
| Compound Name |
(Z)-N-(2-Hydroxyethyl)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-5-phenylpent-1-enyl]-5-oxocyclopentyl]hept-5-enamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3398546; BDBM50063527
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|
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| Activity |
IC50 ~ 100000 nM
|
[11] | |||
| Compound Name |
(Z)-7-[(1R,2R,3R)-3-Hydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]-5-oxocyclopentyl]-N-(3-hydroxypropyl)hept-5-enamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3398550; BDBM50063532
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|
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| Activity |
IC50 ~ 100000 nM
|
[11] | |||
| Compound Name |
(Z)-7-[(1R,2R,3R)-3-Hydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]-5-oxocyclopentyl]-N-[(2S)-1-hydroxypropan-2-yl]hept-5-enamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3398549; BDBM50063531
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|
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| Activity |
IC50 ~ 100000 nM
|
[11] | |||
| Compound Name |
Psncbam-1
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|
Investigative | Compound Info | ||
| Synonyms |
PSNCBAM 1; CHEMBL3341861; 1-(4-Chlorophenyl)-3-(3-(6-(pyrrolidin-1-yl)pyridin-2-yl)phenyl)urea; 1-(4-chlorophenyl)-3-(3-(6-pyrrolidin-1-ylpyridin-2-yl)phenyl)urea; 1-(4-Chlorophenyl)-3-[3-(6-pyrrolidin-1-ylpyridin-2-yl)phenyl]urea; 1-(4-Chlorophenyl)-3-[3-[6-(pyrrolidin-1-yl)pyridin-2-yl]phenyl]urea; PSNCBAM 1;PSNCBAM1; SCHEMBL4924047; TQR1361; BCP27729; BDBM50023629; ZINC35816231; AKOS025142088; PSNCBAM-1, >=98% (HPLC); NCGC00386583-02; 1-(4-Chloro-phenyl)-3-[3-(6-pyrrolidin-1-yl-pyridin-2-yl)-phenyl]-urea; 1-(4-chlorophenyl)-3-[3-(6-pyrrolidin-1-ylpyridin-2-yl)phenyl] urea; N-(4-Chlorophenyl)-N'-[3-[6-(1-pyrrolidinyl)-2-pyridinyl]phenyl]urea
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|
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| Activity |
IC50 ~ 100000 nM
|
[12] | |||
| Compound Name |
N-[5-(4-Fluorophenyl)-10-oxo-2,3,7,8,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-11-yl]-2-naphthalen-2-yloxyacetamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3318319; BDBM50049455; ZINC40391523; AKOS003189555
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|
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| Activity |
IC50 ~ 100000 nM
|
[10] | |||
| Compound Name |
(Z)-N-(2-Hydroxyethyl)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-5-(4-iodophenyl)pent-1-enyl]-5-oxocyclopentyl]hept-5-enamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3398547; BDBM50063530
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|
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| Activity |
IC50 ~ 100000 nM
|
[11] | |||
| Compound Name |
(3R)-1-(3,4-Dimethylphenyl)-5-oxo-N-[(4-oxo-3H-phthalazin-1-yl)methyl]pyrrolidine-3-carboxamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3318314; ZINC5313458; BDBM50049459
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|
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| Activity |
IC50 = 100000 nM
|
[10] | |||
| Compound Name |
(Z)-7-[(1R,2R,3R)-3-Hydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]-5-oxocyclopentyl]-N-[(2R)-1-hydroxypropan-2-yl]hept-5-enamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3398548; BDBM50063529
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|
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| Activity |
IC50 ~ 100000 nM
|
[11] | |||
| Compound Name |
(Z)-N-(2-Hydroxyethyl)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]-5-oxocyclopentyl]hept-5-enamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3398545; BDBM50063528
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|
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| Activity |
IC50 = 100000 nM
|
[11] | |||
| Compound Name |
(3R)-N-(1,3-Benzodioxol-5-ylmethyl)-1-[4-[(2-chlorophenyl)methoxy]phenyl]-5-oxopyrrolidine-3-carboxamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3318320; ZINC1459945; BDBM50049454
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|
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| Activity |
IC50 = 100000 nM
|
[10] | |||
| Compound Name |
Morpholine-4-carbothioylsulfanylmethyl morpholine-4-carbodithioate
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL570341; BDBM50414933
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|
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| Activity |
IC50 = 102329.3 nM
|
[9] | |||
| Compound Name |
Chembl4289567
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|
Investigative | Compound Info | ||
| Synonyms |
BDBM50470423
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|
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| Activity |
IC50 = 119000 nM
|
[2] | |||
| Compound Name |
[(1R)-1-[(3S)-2-Oxo-1-(prop-2-enylcarbamothioyl)azetidin-3-yl]ethyl] 2-phenylmethoxyacetate
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2313942; BDBM50425558
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|
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| Activity |
IC50 = 121700 nM
|
[3] | |||
| Compound Name |
[5-(4-Hydroxyphenyl)-1-methylpyrazol-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4091802; BDBM50255276
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|
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| Activity |
IC50 = 132000 nM
|
[5] | |||
| Compound Name |
[(1R)-1-[(2R,3R)-2-Acetyloxy-4-oxo-1-pent-4-enoylazetidin-3-yl]ethyl] pent-4-enoate
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL560889; BDBM50299929; 1-(Pent-4-enoyl)-(3R,4R)-3-[1(R)-(pent-4-enoyloxy)-ethyl]-4-(acetoxy)-azetidin-2-one
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|
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| Activity |
IC50 = 133000 nM
|
[13] | |||
| Compound Name |
2-Chloro-N-(2-phenylethyl)benzenecarbothioamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2262731; BDBM50487509
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|
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| Activity |
IC50 = 165958.69 nM
|
[4] | |||
| Compound Name |
1-(Benzotriazol-1-yl)-2-[4-(2-methylpropyl)phenyl]propan-1-one
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1242893; SCHEMBL5823672; BDBM50416760
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|
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| Activity |
IC50 = 194984.46 nM
|
[14] | |||
| Compound Name |
1-Chloro-3-[4-(2-methylpropyl)phenyl]butan-2-one
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1241281; BDBM50416765
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|
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| Activity |
IC50 = 199526.23 nM
|
[14] | |||
| Click to Show/Hide the Information of All Poor Binders | |||||
| Non Binders of This Target (in total, 54 non binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
(+/-)-3-(but-3-enyl)-1-pent-4-enoylazetidin-2-one
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL454297; (+/-)-3-(but-3-enyl)-1-pent-4-enoylazetidin-2-one
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| Activity |
IC50 = 817000 nM
|
[15] | |||
| Compound Name |
Chembl4293042
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Investigative | Compound Info | ||
| Synonyms |
BDBM50470452
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|
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| Activity |
IC50 > 200000 nM
|
[2] | |||
| Compound Name |
N-(1-Benzylpiperidin-4-yl)-5-(4-hydroxyphenyl)-1-phenylpyrazole-3-carboxamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4095055; BDBM50255271
Click to Show/Hide
|
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| Activity |
IC50 > 200000 nM
|
[5] | |||
| Compound Name |
1-Phenyl-5-(4-phenylmethoxyphenyl)-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]pyrazole-3-carboxamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4094290; BDBM50255277
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|
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| Activity |
IC50 > 200000 nM
|
[5] | |||
| Compound Name |
Chembl4293107
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Investigative | Compound Info | ||
| Synonyms |
BDBM50470437
Click to Show/Hide
|
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| Activity |
IC50 > 200000 nM
|
[2] | |||
| Compound Name |
[1-Phenyl-5-(4-phenylmethoxyphenyl)pyrazol-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4073675; BDBM50255278
Click to Show/Hide
|
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| Activity |
IC50 > 200000 nM
|
[5] | |||
| Compound Name |
5-(4-Hydroxyphenyl)-1-phenyl-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]pyrazole-3-carboxamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4105223; BDBM50255243
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|
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| Activity |
IC50 > 200000 nM
|
[5] | |||
| Compound Name |
(4-Hydroxyphenyl)(morpholino)methanethione
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2262747; 4-(morpholin-4-ylcarbonothioyl)phenol; (4-hydroxyphenyl)(morpholin-4-yl)methanethione; 4-((4-Hydroxyphenyl)thioxomethyl)morpholine; 4-[(4-Hydroxyphenyl)thioxomethyl]morpholine; NSC151240; CBMicro_000047; p-hydroxythiobenzomorpholide; Oprea1_105576; DTXSID80416786; HMS1611A03; ZINC193227; SMSF0005542; BBL025711; BDBM50487521; STL181988; 4-(morpholin-4-ylthioxomethyl)phenol; 4-(4-Morpholinylcarbothioyl)phenol #; AKOS000348644; CB01184; MCULE-8362192800; NSC-151240; SDCCGMLS-0064793.P001; 4-(4-HYDROXYTHIOBENZOYL)MORPHOLINE; BIM-0000034.P001; 4-(MORPHOLINE-4-CARBOTHIOYL)PHENOL; ST45170255; T7689; SR-01000451019; SR-01000451019-1; F1500-0023
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|
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| Activity |
IC50 = 204173.79 nM
|
[4] | |||
| Compound Name |
2-Morpholino-2-oxoethyl morpholine-4-carbodithioate
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL565454; BDBM50414928
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|
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| Activity |
IC50 = 218776.16 nM
|
[9] | |||
| Compound Name |
2-Octyl-1,2-benzoxazol-3-one
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1922517; BDBM50359052
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|
||||
| Activity |
IC50 = 275000 nM
|
[6] | |||
| Compound Name |
4-Chloro-N-(2-phenylethyl)benzenecarbothioamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2262730; ZINC9188099; BDBM50487510; AKOS000347138
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|
||||
| Activity |
IC50 = 436515.83 nM
|
[4] | |||
| Compound Name |
3-[4-(2-Methylpropyl)phenyl]-1-nitrobutan-2-one
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1241254; BDBM50416763
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|
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| Activity |
IC50 = 489778.82 nM
|
[14] | |||
| Compound Name |
1-[4-(4-Fluorophenyl)piperazin-1-yl]-2-[5-(4-methoxyphenyl)tetrazol-2-yl]ethanone
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1458886; Oprea1_321021; Oprea1_783192; MLS000677296; HMS2750N15; ZINC1223086; BDBM50021980; AKOS000700003; SMR000286099; SR-01000340552; SR-01000340552-1
Click to Show/Hide
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||||
| Activity |
IC50 > 500000 nM
|
[16] | |||
| Compound Name |
2-[5-(4-Morpholin-4-ylphenyl)tetrazol-2-yl]-1-(4-phenylpiperazin-1-yl)ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3297866; ZINC1223084; BDBM50021983; AKOS000700002; MCULE-8868984958; SR-01000349149; SR-01000349149-1
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[16] | |||
| Compound Name |
1-[4-[4-(4-Fluorophenyl)piperazine-1-carbonyl]piperidin-1-yl]-2-phenylethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1499740; MLS000113350; HMS2188G15; ZINC783984; BDBM50021979; AKOS000597748; SMR000109251
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[16] | |||
| Compound Name |
2-[[5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3297863; Oprea1_414135; Oprea1_563538; ZINC928205; BDBM50021977; AKOS000698692; MCULE-3623236300
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[16] | |||
| Compound Name |
2,3-Bis(furan-3-yl)-N-[(4-methoxyphenyl)methyl]quinoxaline-6-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3297867; BDBM50021984; ZINC13992068; AKOS000802652; MCULE-7265151333
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[16] | |||
| Compound Name |
5-(4-Nitro-benzoyl)-2-pyridin-3-yl-isoindole-1,3-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3297864; Oprea1_242418; Oprea1_831005; ZINC870704; BDBM50021978; AKOS000638335; MCULE-2721045882; EU-0003739
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[16] | |||
| Compound Name |
N-(4-Acetylphenyl)-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3297862; BDBM50021976; STK127753; AKOS000342115; AKOS022077609; MCULE-4453307791; ST50025930; N-(4-acetylphenyl)[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]carboxamide
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[16] | |||
| Compound Name |
3,4-Dihydroxy-N-(2-phenylethyl)benzenecarbothioamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2262727; BDBM50487493
Click to Show/Hide
|
||||
| Activity |
IC50 = 524807.46 nM
|
[4] | |||
| Compound Name |
N-(2-Phenylethyl)-2-(4-phenylphenyl)ethanethioamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2262735; BDBM50487507
Click to Show/Hide
|
||||
| Activity |
IC50 = 537031.8 nM
|
[4] | |||
| Compound Name |
(Diethylcarbamoyl)methylene diethylcarbamodithioate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL569414; BDBM50414929
Click to Show/Hide
|
||||
| Activity |
IC50 = 630957.34 nM
|
[9] | |||
| Compound Name |
Ibuproxam, dimethyl deriv.
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1241154; BDBM50416761; N-methoxy-N-methyl-2-[4-(2-methylpropyl)phenyl]propanamide
Click to Show/Hide
|
||||
| Activity |
IC50 = 645654.23 nM
|
[14] | |||
| Compound Name |
1-Pent-4-enoyl-3-(pent-4-enyl)azetidin-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL487449; BDBM50243200; (+/-)-3-(4''-pentenyl)-1-(4''-pentenoyl)-2-azetidinone
Click to Show/Hide
|
||||
| Activity |
IC50 = 657000 nM
|
[15] | |||
| Compound Name |
Phenyl 4-benzhydrylpiperazine-1-carbodithioate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2158907; SCHEMBL19380476; BDBM50393673
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[7] | |||
| Compound Name |
(4-(Dimethylamino)phenyl)(morpholino)methanethione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
MLS000105972; SMR000102946; [4-(dimethylamino)phenyl]morpholin-4-ylmethane-1-thione; CBMicro_017607; Oprea1_507882; cid_691987; CHEMBL1410457; BDBM45428; ZINC63324; HMS2406N17; CCG-6205; STK983767; AKOS000348242; MCULE-5844535950; ST030491; BIM-0017606.P001; EU-0002068; Morpholino[4-(dimethylamino)phenyl] thioketone; AB00080789-01; [4-(dimethylamino)phenyl]-morpholino-methanethione; SR-01000404550; SR-01000404550-1; [4-(dimethylamino)phenyl]-morpholin-4-ylmethanethione; [4-(dimethylamino)phenyl](morpholin-4-yl)methanethione; [4-(dimethylamino)phenyl]-(4-morpholinyl)methanethione; [4-(dimethylamino)phenyl]-morpholin-4-yl-methanethione; F1329-0069
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[4] | |||
| Compound Name |
2-(3,4-Dimethoxy-phenyl)-1-morpholin-4-yl-ethanethione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1096411; MLS000568312; CBMicro_048132; Oprea1_552954; HMS2355J20; ZINC242666; BDBM50487501; STK837281; AKOS000507219; MCULE-2662310041; SMR000176956; BIM-0048101.P001; ST50728885; 1-Morpholino-2-(3,4-dimethoxyphenyl)-1-ethanethione; 2-(3,4-dimethoxyphenyl)-1-(morpholin-4-yl)ethanethione; Z276142376; 2-(3,4-dimethoxyphenyl)-1-morpholin-4-ylethane-1-thione; 2-(3,4-dimethoxyphenyl)-1-(morpholin-4-yl)ethane-1-thione
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[4] | |||
| Compound Name |
Methyl morpholine-4-carbodithioate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Methyl 4-morpholinecarbodithioate; CHEMBL584158; 4-Morpholinecarbodithioic acid, methyl ester; 4-methylsulfanylcarbothioylmorpholine; SCHEMBL1638507; CTK2B6326; KS-00002AYI; DTXSID10407728; ZINC245635; BDBM50414931; MFCD00277256; SBB089323; AKOS001593408; MCULE-1962818203; Morpholinodithioformic acid methyl ester; SS-2948; methylthiomorpholin-4-ylmethane-1-thione; FT-0681257; J-522616
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[9] | |||
| Compound Name |
4-(4-Chlorobenzyl)morpholine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
4-[(4-chlorophenyl)methyl]morpholine; Cambridge id 5427892; Oprea1_828452; SCHEMBL4103722; CHEMBL2262723; 4-(4'-chloro-benzyl)morpholine; BDBM50487490; MFCD00684836; STK111126; ZINC19634171; AKOS003237521; AM87114; MCULE-7506131763; ST45026147; SR-01000208982; SR-01000208982-1
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[4] | |||
| Compound Name |
(4-Chlorophenyl) 4-benzhydrylpiperazine-1-carbodithioate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2158909; SCHEMBL19380472; BDBM50393675
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[7] | |||
| Compound Name |
(3-Methylphenyl)-piperidin-1-ylmethanethione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2262725; ZINC9189019; BDBM50487512; AKOS000353133
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[4] | |||
| Compound Name |
Morpholine, 4-(thiobenzoyl)-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
4-(Thiobenzoyl)morpholine; Morpholinylthiobenzamide; morpholin-4-yl(phenyl)methanethione; morpholino(phenyl)methanethione; Morpholine, 4-(phenylthioxomethyl)-; UNII-A6178K128R; A6178K128R; 4-Benzothioylmorpholine; NSC 406657; BRN 0148024; AI3-04872; Thiobenzomorpholide; Thiobenzoylmorpholine; NSC406657; 4-thiobenzoylmorpholine; 4-Benzothioylmorpholine #; Morpholine, 4-thiobenzoyl-; TimTec1_004985; 4-27-00-00281 (Beilstein Handbook Reference); morpholino(phenyl)methane thione; SCHEMBL9180076; 4-(Phenylthioxomethyl)morpholine; CHEMBL2262740; AEKJTLISCSMKLR-UHFFFAOYSA-; CTK1A5181; ZINC40404; DTXSID30174208; morpholin-4-yl-phenylmethanethione; HMS1548C13; 4-(THIOBENZOYL)-MORPHOLINE; 4-BENZENECARBOTHIOYLMORPHOLINE; BDBM50487504; CCG-49621; morpholin-4-ylphenylmethane-1-thione; STK795377; AKOS000353160; MCULE-1526854400; NSC-406657; ST073835; EU-0017641; AF-615/00108022; SR-01000639067-1
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[4] | |||
| Compound Name |
1-(Phenylthioxomethyl)piperidine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
phenyl(piperidin-1-yl)methanethione; 1-(thiobenzoyl)piperidine; Methanethione,phenyl-1-piperidinyl-; CHEMBL2262751; thiobenzoylpiperidine; NSC142108; 1-Benzothioylpiperidine; 1-Thiobenzoylpiperidine; 1-Benzothioylpiperidine #; phenylpiperidylmethane-1-thione; SCHEMBL10777394; CTK4C8769; DTXSID90935256; ZINC306129; 1-BENZENECARBOTHIOYLPIPERIDINE; BDBM50487514; SBB093526; STL405629; AKOS000353065; MCULE-1191959662; NSC-142108; DS-002545; FT-0605882; AQ-776/06268034; SR-01000317500; SR-01000317500-1
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[4] | |||
| Compound Name |
N-(2-Phenylethyl)benzenecarbothioamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
N-PHENETHYLBENZOTHIOAMIDE; N-Phenethylthiobenzamide; Maybridge4_003797; SCHEMBL1520631; CHEMBL2262726; ZINC97467; HMS1531M13; BDBM50487491; CCG-51026; STK696403; AKOS000348811; MCULE-1959937545; NCGC00323467-01; ST4114886; phenyl[(2-phenylethyl)amino]methane-1-thione; AB01104495-03; SR-01000640355-1; BRD-K71980102-001-01-7; Z48889054
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[4] | |||
| Compound Name |
4-[(4-Phenylphenyl)methyl]morpholine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
4-(BIPHENYL-4-YLMETHYL)MORPHOLINE; Cambridge id 5421950; Oprea1_679205; SCHEMBL1691308; CHEMBL2262724; 4-[(4-Biphenylyl)methyl]morpholine; BDBM50487505; ZINC23281273; MCULE-4022145313; AB00084705-01; SR-01000208569; SR-01000208569-1
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[4] | |||
| Compound Name |
(2,4-Dichlorophenyl)(morpholino)methanethione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2262743; BDBM50487495; ZINC35575786; AKOS002663183
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[4] | |||
| Compound Name |
(2-Chlorophenyl)(morpholin-4-yl)methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
(2-CHLOROPHENYL)(MORPHOLINO)METHANONE; 4-(2-chlorobenzoyl)morpholine; 2-Chlorobenzoic acid, morpholide; (2-CHLORO-PHENYL)-MORPHOLIN-4-YL-METHANONE; NSC14841; (2-chlorophenyl)-morpholin-4-ylmethanone; Cambridge id 5266775; CBDivE_012941; SCHEMBL6938284; CHEMBL2262736; CTK5C0219; ZINC64756; DTXSID70279963; (2-Chlorophenyl)morpholino ketone; BDBM50487492; NSC-14841; STL503565; 2-chlorophenyl morpholin-4-yl ketone; AKOS003238320; MCULE-4751496180; (2-chlorophenyl)morpholin-4-ylmethanone; 4-(2-CHLOROBENZOYL)-MORPHOLINE; ST004362; Methanone,(2-chlorophenyl)-4-morpholinyl-; (2-CHLORO-PHENYL)MORPHOLIN-4-YL-METHANONE; SR-01000202293; SR-01000202293-1
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[4] | |||
| Compound Name |
(4-Tert-butylphenyl) 4-benzhydrylpiperazine-1-carbodithioate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2158915; BDBM50393681
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[7] | |||
| Compound Name |
(4-Cyclohexylphenyl)-morpholin-4-ylmethanethione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2262748; BDBM50487497
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[4] | |||
| Compound Name |
Morpholin-4-yl-(4-phenylphenyl)methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2262738; ST043087; ChemDiv2_000150; Oprea1_022746; Oprea1_446729; SCHEMBL8150805; (4-Biphenylyl)morpholino ketone; CTK2C2125; DTXSID40366910; HMS1369G18; 4-(4-biphenylylcarbonyl)morpholine; ZINC2832022; 4-(biphenyl-4-ylcarbonyl)morpholine; BDBM50487506; STK042708; morpholin-4-yl 4-phenylphenyl ketone; AKOS000465136; MCULE-2829020663; biphenyl-4-yl(morpholin-4-yl)methanone; EU-0000797; Morpholine, 4-([1,1'-biphenyl]-4-ylcarbonyl)-; SR-01000394075; SR-01000394075-1
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[4] | |||
| Compound Name |
(2-Chlorophenyl) 4-benzhydrylpiperazine-1-carbodithioate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2158910; BDBM50393676
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[7] | |||
| Compound Name |
(4-Acetylphenyl) 4-benzhydrylpiperazine-1-carbodithioate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2158913; BDBM50393679
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[7] | |||
| Compound Name |
2-(4-Benzhydrylpiperazin-1-yl)-1-phenyl-2-sulfanylideneethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2158905; SCHEMBL19357185; BDBM50393671
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[7] | |||
| Compound Name |
[4-(Trifluoromethyl)phenyl] 4-benzhydrylpiperazine-1-carbodithioate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2158916; BDBM50393682
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[7] | |||
| Compound Name |
(3,4-Dichlorophenyl)(morpholino)methanethione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
(3,4-dichlorophenyl)(morpholin-4-yl)methanethione; (3,4-dichlorophenyl)-morpholin-4-ylmethanethione; CHEMBL2262744; SCHEMBL19357192; ZINC472363; BDBM50230356; STK004917; AKOS000348241; MCULE-7630072355; SR-01000267894; SR-01000267894-1
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[4] | |||
| Compound Name |
Methyl diethyldithiocarbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Diethyldithiocarbamic acid methyl ester; Methyl N,N-diethyldithiocarbamate; Carbamodithioic acid, diethyl-, methyl ester; methyl N,N-diethylcarbamodithioate; NSC 133269; CARBAMIC ACID, DIETHYLDITHIO-, METHYL ESTER; UNII-HXX5LM4J4E; HXX5LM4J4E; CHEMBL1745; Carbamodithioic acid,N,N-diethyl-, methyl ester; BRN 1751556; AI3-28654; diethyldithiocarbamate methyl ester; Disulfiram metabolite; S-Methyl N, N-Diethyldithiocarbamate; methyl diethylcarbamodithioate; Methyldiethyl carbamodithioate; SCHEMBL1608264; ZINC1289; Diethyldithiocarbamic acid methyl; CTK5C8253; DTXSID30218696; S-Methyl-N,N-diethyldithiocarbamate; BDBM50414930; NSC133269; AKOS006241746; NSC-133269; NCI60_000732; FT-0671679; Carbamodithioic acid, diethyl-, methyl ester (9CI)
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[9] | |||
| Compound Name |
Morpholine, 4-(phenylthioacetyl)-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Phenylacetic acid thiomorpholide; 4-(Phenylthioacetyl)morpholine; 1-(morpholin-4-yl)-2-phenylethane-1-thione; Morpholine, 4-(2-phenyl-1-thioxoethyl)-; 4-(2-Phenylethanethioyl)morpholine; 1-morpholin-4-yl-2-phenylethanethione; WLN: T6N DOTJ AV1SR; MLS002638472; CHEMBL1094103; 1-Morpholino-2-phenylethanethione; Morpholine, 4-(2-phenyl-1-thioxoethyl)- (9CI); 1-(morpholin-4-yl)-2-phenylethanethione; Phenylthioacetic acid morpholide; Feniltioaceto-morfolida; Feniltioaceto-morfolida [Romanian]; NSC 16272; BRN 0172447; C12H15NOS; AI3-01919; 1-(4-Morpholinyl)-2-phenyl-Ethanethione; Ethanethione, 1-(4-morpholinyl)-2-phenyl-; CBMicro_013606; 4-27-00-00282 (Beilstein Handbook Reference); SCHEMBL1108678; CTK3I6693; 2-morpholino-1-phenylethanethione; DTXSID20241675; Morpholine,4-(phenylthioacetyl)-; HMS3089J07; ZINC301002; KS-000023AW; NSC16272; SMSF0003390; BDBM50487494; HTS001151; MFCD00476595; NSC-16272; STK325495; 4-(2-Phenylethanethioyl)morpholine #; 4-[2-Phenyl-1-thioxoethyl]morpholine; AKOS001637307; BS-3351; CB05498; MCULE-8788028460; SMR001547949; BIM-0013524.P001; DB-080144; FT-0753798; A19347; F6782-3799
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[4] | |||
| Compound Name |
(3-Chlorophenyl)(morpholino)methanethione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2262742; SCHEMBL19357196; BDBM50487513; (3-chlorophenyl)-morpholin-4-ylmethanethione
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[4] | |||
| Compound Name |
N-(4-Chlorobenzoyl)morpholine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
(4-Chlorophenyl)(morpholino)methanone; 4-(4-Chlorobenzoyl)morpholine; (4-chlorophenyl)-morpholin-4-ylmethanone; 4-Chlorobenzoic acid, morpholide; (4-chlorophenyl)(morpholin-4-yl)methanone; NSC14842; ACMC-1BRTP; Cambridge id 5117604; SCHEMBL6937394; CHEMBL2262737; CTK8B1097; ZINC76084; DTXSID30279964; HMS1577C14; ANW-23549; BDBM50487520; MFCD00458710; NSC-14842; STK414256; 4-chlorophenyl morpholin-4-yl ketone; AKOS002271275; MCULE-1434939933; 4-[(4-Chlorophenyl)carbonyl]morpholine; ST024389; Methanone, (4-chlorophenyl)-4-morpholinyl-; B-7630
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[4] | |||
| Compound Name |
(4-(Diphenylmethyl)piperazinyl)(phenylamino)methane-1-thione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2158903; 4-(diphenylmethyl)-N-phenylpiperazine-1-carbothioamide; [4-(diphenylmethyl)piperazinyl](phenylamino)methane-1-thione; NSC67862; CBMicro_029708; NCIOpen2_008380; Oprea1_648641; SCHEMBL15919865; CTK8A7274; DTXSID20360411; KS-00003Q3Q; BDBM50393669; MFCD01541812; NSC-67862; STK031086; ZINC19594255; AKOS000586816; MCULE-1644270593; MS-9088; BIM-0029744.P001; ST50737215
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[7] | |||
| Compound Name |
(4-Methoxyphenyl) 4-benzhydrylpiperazine-1-carbodithioate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2158912; BDBM50393678
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[7] | |||
| Compound Name |
4-Fluoro-N-(2-phenylethyl)benzenecarbothioamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2262734; ZINC9188103; BDBM50487518; AKOS000347171
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[4] | |||
| Compound Name |
4-(2-Chlorobenzyl)morpholine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
4-[(2-chlorophenyl)methyl]morpholine; CHEMBL2262739; Cambridge id 5426189; Oprea1_539239; SCHEMBL3311657; 2-(morpholinomethyl)chlorobenzene; BDBM50487517; MFCD01307736; ZINC19633859; AKOS003974665; MCULE-1354798373; AB00085023-01; SR-01000208854; SR-01000208854-1
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| Activity |
IC50 > 1000000 nM
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[4] | |||
| Compound Name |
(4-Methylphenyl) 4-benzhydrylpiperazine-1-carbodithioate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2158908; BDBM50393674
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| Activity |
IC50 > 1000000 nM
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[7] | |||
| Click to Show/Hide the Information of All Non Binders | |||||
| References | Top | ||||
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| REF 1 | Discovery of boronic acids as novel and potent inhibitors of fatty acid amide hydrolase. J Med Chem. 2008 Nov 27;51(22):7057-60. | ||||
| REF 2 | Discovery of long-chain salicylketoxime derivatives as monoacylglycerol lipase (MAGL) inhibitors. Eur J Med Chem. 2018 Sep 5;157:817-836. | ||||
| REF 3 | An unprecedented reversible mode of action of -lactams for the inhibition of human fatty acid amide hydrolase (hFAAH). Eur J Med Chem. 2013 Feb;60:101-11. | ||||
| REF 4 | Search for monoglyceride lipase inhibitors: synthesis and screening of arylthioamides derivatives. Med Chem Res. 2008 Sep 17;18:243-54. | ||||
| REF 5 | Discovery of 1,5-Diphenylpyrazole-3-Carboxamide Derivatives as Potent, Reversible, and Selective Monoacylglycerol Lipase (MAGL) Inhibitors. J Med Chem. 2018 Feb 8;61(3):1340-1354. | ||||
| REF 6 | Benzisothiazolinone as a useful template for the design of new monoacylglycerol lipase inhibitors: investigation of the target residues and comparison with octhilinone. Bioorg Med Chem Lett. 2011 Dec 15;21(24):7321-4. | ||||
| REF 7 | Synthesis and pharmacological evaluation of 2,4-dinitroaryldithiocarbamate derivatives as novel monoacylglycerol lipase inhibitors. J Med Chem. 2012 Jun 28;55(12):5774-83. | ||||
| REF 8 | Pyrazole phenylcyclohexylcarbamates as inhibitors of human fatty acid amide hydrolases (FAAH). Eur J Med Chem. 2015 Jun 5;97:289-305. | ||||
| REF 9 | Bis(dialkylaminethiocarbonyl)disulfides as potent and selective monoglyceride lipase inhibitors. J Med Chem. 2009 Nov 26;52(22):7310-4. | ||||
| REF 10 | Docking based virtual screening and molecular dynamics study to identify potential monoacylglycerol lipase inhibitors. Bioorg Med Chem Lett. 2014 Aug 15;24(16):3986-96. | ||||
| REF 11 | Novel tail and head group prostamide probes. Bioorg Med Chem Lett. 2015 Mar 15;25(6):1228-31. | ||||
| REF 12 | Novel analogs of PSNCBAM-1 as allosteric modulators of cannabinoid CB1 receptor. Bioorg Med Chem. 2017 Dec 15;25(24):6427-6434. | ||||
| REF 13 | beta-Lactams derived from a carbapenem chiron are selective inhibitors of human fatty acid amide hydrolase versus human monoacylglycerol lipase. J Med Chem. 2009 Nov 26;52(22):7054-68. | ||||
| REF 14 | Chemistry around imidazopyrazine and ibuprofen: discovery of novel fatty acid amide hydrolase (FAAH) inhibitors. Eur J Med Chem. 2010 Sep;45(9):3564-74. | ||||
| REF 15 | 3-Alkenyl-2-azetidinones as fatty acid amide hydrolase inhibitors. Bioorg Med Chem Lett. 2008 Jul 15;18(14):4163-7. | ||||
| REF 16 | Identification and characterization of a new reversible MAGL inhibitor. Bioorg Med Chem. 2014 Jul 1;22(13):3285-91. | ||||
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