Target Poor or Non Binder(s) Information
| Target General Information | Top | ||||
|---|---|---|---|---|---|
| Target ID | T83011 | Target Info | |||
| Target Name | Monoamine oxidase type B (MAO-B) | ||||
| Synonyms |
MAO-B; Amine oxidase [flavin-containing] B
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| Target Type | Successful Target | ||||
| Gene Name | MAOB | ||||
| Biochemical Class | CH-NH(2) donor oxidoreductase | ||||
| UniProt ID | |||||
| Poor Binders of This Target (in total, 471 binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
Clorgyline
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|
Approved | Compound Info | ||
| Synonyms |
Chlorgyline; Clorgilin; Clorgilina; Clorgiline; Clorgilinum; Clorgiline [INN]; M and B 9302; Clorgilina [INN-Spanish]; Clorgiline (INN); Clorgilinum [INN-Latin]; M & B 9302; N-methyl-n-propargyl-3-(2,4-dichlorophenoxy)propylamine; N-(3-(2,4-Dichlorophenoxy)propyl)-N-methyl-2-propynylamine; N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE; 2-Propyn-1-amine, N-(3-(2,4-dichlorophenoxy)propyl)-N-methyl-(9CI); 3-(2,4-dichlorophenoxy)-N-methyl-N-prop-2-ynylpropan-1-amine
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| Activity |
IC50 = 54300 nM
|
[1] | |||
| Compound Name |
B-Lactams
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Approved | Compound Info | ||
| Synonyms |
Luteolin; luteolin; 491-70-3; Luteolol; 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one; Luteoline; Digitoflavone; Flacitran; Weld Lake; Cyanidenon 1470; Salifazide; Yama kariyasu; 5,7,3',4'-Tetrahydroxyflavone; UNII-KUX1ZNC9J2; CI Natural Yellow 2; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-; 7-Tetrahydroxyflavone; CCRIS 3790; EINECS 207-741-0; KUX1ZNC9J2; CHEMBL151; BRN 0292084; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
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| Activity |
IC50 = 59700 nM
|
[2] | |||
| Compound Name |
Primaquine
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Approved | Compound Info | ||
| Synonyms |
Kanaprim; Primachin; Primachina; Primachinum; Primaquin; Primaquina; Primaquinum; Primachina [DCIT]; SN 13272; WR 2975; Dl-Primaquine; Kanaprim (TN); Neo-Quipenyl; Primaquina [INN-Spanish]; Primaquine (INN); Primaquine Bis-Phosphoric Acid; Primaquine [INN:BAN]; Primaquinum [INN-Latin]; SN 13,272; TG1-296; TG1-297; Ethylbutylamino)-6-methoxyquinoline; S. N. 13272; N4-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine; Quinoline, 8-(4-amino-1-methylbutylamino)-6-methoxy; N(4)-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; N-(5-aminopentan-2-yl)-6-methoxyquinolin-8-amine; N~4~-[6-(methyloxy)quinolin-8-yl]pentane-1,4-diamine; Quinoline, 8-[(4-amino-1-methylbutyl)amino]-6-methoxy-(6CI,8CI); (+)-N4-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine; (+)-Primaquine; (+/-)-Primaquine; (-)-N4-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine; (-)-Primaquine; 1,4-Pentanediamine, N4-(6-methoxy-8-quinolinyl)-(9CI); 4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; 6-Methoxy-8-(4-amino-1-methylbutylamino)quinoline; 6-Methoxy-8-[(4-amino-1-methylbutyl)amino]quinoline; 6-Methoxy-8-[4-amino-1-methylbutylamino]quinoline; 8-((4-Amino-1-methylbutyl)amino)-6-methoxyquinoline; 8-(4-Amino-1-m; 8-(4-Amino-1-methylbutylamino)-6-methoxyquinoline; 8-[(4-Amino-1-methylbutyl)amino]-6-methoxyquinoline
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| Activity |
IC50 = 94500 nM
|
[3] | |||
| Compound Name |
Moclobemide
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Approved | Compound Info | ||
| Synonyms |
Arima; Aurorex; Aurorix; Deprenorm; Feraken; Manerix; Moclaime; Moclamide; Moclamine; Moclix; Moclobamide; Moclobemid; Moclobemida; Moclobemidum; Moclobeta; Moclodura; Moclonorm; NovoMoclobemide; NuMoclobemide; Rimoc; Alphapharm Brand of Moclobemide; Alpharma Brand of Moclobemide; Apo Moclobemide; Apotex Brand of Moclobemide; Azupharma Brand of Moclobemide; BC Brand of Moclobemide; Betapharm Brand of Moclobemide; Bull Brand of Moclobemide; Chem mart Brand of Moclobemide; Chem mart Moclobemide; Ct Arzneimittel Brand of Moclobemide; DBL Moclobemide; Esparma Brand of Moclobemide; Faulding Brand of Moclobemide; GenRX Moclobemide; Healthsense Brand of Moclobemide; Healthsense Moclobemide; Hexal Brand of Moclobemide; Hoffmann La Roche Brand of Moclobemide; Kendrick Brand of Moclobemide; Merck dura Brand of Moclobemide; Moclobemid AZU; Moclobemid Puren; Moclobemid Stada; Moclobemid ratiopharm; Moclobemid von ct; Moclobemide Alphapharm Brand; Moclobemide Alpharma Brand; Moclobemide Apotex Brand; Moclobemide Azupharma Brand; Moclobemide BC Brand; Moclobemide Bull Brand; Moclobemide Faulding Brand; Moclobemide Healthsense Brand; Moclobemide Hexal Brand; Moclobemide Kendrick Brand; Moclobemide Novopharm Brand; Moclobemide Pharmascience Brand; Moclobemide Roche Brand; Moclobemide Stadapharm Brand; Moclobemide Temmler Brand; Moclobemide betapharm Brand; Moclobemide esparma Brand; Moclobemide ratiopharm Brand; Novo Moclobemide; Novopharm Brand of Moclobemide; Nu Moclobemide; Nu Pharm Brand of Moclobemide; PMS Moclobemide; Pharmascience Brand of Moclobemide; Ratiopharm Brand of Moclobemide; Roche Brand of Moclobemide; Stadapharm Brand of Moclobemide; Temmler Brand of Moclobemide; Terry White Chemists Brand of Moclobemide; Terry White Chemists Moclobemide; CBMicro_048319; Moclobemid 1A Pharma; Moclobemid1A Pharma; Moclobemide 1A Brand; Ro 11 1163; AZU, Moclobemid; Apo-Moclobemide; Aurorix (TN); Ct-Arzneimittel Brand of Moclobemide; Hoffmann-La Roche Brand of Moclobemide; Manerix (TN); Moclobemid-1A Pharma; Moclobemid-Puren; Moclobemid-ratiopharm; Moclobemida [INN-Spanish]; Moclobemide Nu-Pharm Brand; Moclobemide ct-Arzneimittel Brand; Moclobemide, Chem mart; Moclobemide, DBL; Moclobemide, GenRX; Moclobemide, Healthsense; Moclobemidum [INN-Latin]; Novo-Moclobemide; Nu-Moclobemide; Nu-Pharm Brand of Moclobemide; PMS-Moclobemide; Ro 11-1163; Stada, Moclobemid; Von ct, Moclobemid; GNF-PF-695; Moclobemide (USAN/INN); Moclobemide [USAN:BAN:INN]; Moclobemide [USAN:INN:BAN]; Ro 11-1163/000; Ro-11-1163; P-Chloro-N-(2-morpholinoethyl)benzamide; 1A Brand of Moclobemide; 4-Chlor-N-(2-morpholinoethyl)benzamid; 4-Chloro-N-(2-(4-morpholinyl)ethyl)benzamide; 4-Chloro-N-(2-morpholin-4-yl-ethyl)-benzamide; 4-chloro-N-(2-morpholin-4-ylethyl)benzamide; 4-chloro-N-[2-(morpholin-4-yl)ethyl]benzamide
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| Activity |
Ki = 100000 nM
|
[4] | |||
| 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
|
[5] | |||
| Compound Name |
Flavonoid derivative 4
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Patented | Compound Info | ||
| Synonyms |
PMID26394986-Compound-48
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| Activity |
IC50 = 90000 nM
|
[2] | |||
| Compound Name |
HARMINE
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Patented | Compound Info | ||
| Synonyms |
Harmine; 442-51-3; 7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole; Banisterine; Leucoharmine; Telepathine; Yageine; Yajeine; 7-Methoxy-1-methyl-9H-beta-carboline; 9H-Pyrido[3,4-b]indole, 7-methoxy-1-methyl-; Telepathin; Banisterin; Yagein; Harmin; 1-Methyl-7-methoxy-beta-carboline; UNII-4FHH5G48T7; 7-Methoxy-1-methyl-9H-pyrido(3,4-b)indole; Harmin hydrochloride; Harmine, 98%; Banisterine monohydrate; EINECS 207-131-4; 9H-Pyrido(3,4-b)indole, 7-methoxy-1-methyl-; BRN 0178813; 4FHH5G48T7; C13H12N2O; CHEBI:28121; 7-METHOXY-1-METHYL-9H-BETA-CARBOLINE
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| Activity |
Ki = 120800 nM
|
[6] | |||
| Compound Name |
N'-(2-phenylallyl)hydrazine hydrochloride
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL536057; SCHEMBL18953115; N'-(2-Phenylallyl)Hydrazine HCl; LS-193138; N'-(2-phenyl-allyl)-hydrazine hydrochloride
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| Activity |
IC50 = 71000 nM
|
[7] | |||
| Compound Name |
SULFURETIN
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Investigative | Compound Info | ||
| Synonyms |
Sulfuretin; 120-05-8; Sulphuretin; UNII-M6410VY6MI; MLS000863576; M6410VY6MI; CHEBI:9355; SMR000440743; (Z)-2-[(3,4-dihydroxyphenyl)methylene]-6-hydroxy-2H-benzofuran-3-one; (2Z)-2-(3,4-Dihydroxybenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one; 6,3',4'-Trihydroxyaurone; (2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-6-hydroxy-1-benzofuran-3-one; (Z)-2-((3,4-Dihydroxyphenyl)methylene)-6-hydroxy-2H-benzofuran-3-one; Aurone, 6,3',4'-trihydroxy-; EINECS 204-366-4; AC1NQYB9; SCHEMBL634006; SCHEMBL634007
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| Activity |
IC50 ~ 80000 nM
|
[8] | |||
| Compound Name |
(S)-2-amino-1-(4-ethylthiophenyl)-propane
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL387777; (S)-2-amino-1-(4-ethylthiophenyl)-propane; BDBM50213676
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| Activity |
Ki ~ 100000 nM
|
[9] | |||
| Compound Name |
agmatine
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Investigative | Compound Info | ||
| Synonyms |
agmatine; 1-(4-Aminobutyl)guanidine; (4-Aminobutyl)guanidine; Argmatine; 306-60-5; 1-Amino-4-guanidobutane; N-4-Aminobutylguanidine; guanidine, (4-aminobutyl)-; N-(4-aminobutyl)guanidine; (4-Aminobutyl) guanidine; 1,4-Butanediamine, N-(aminoiminomethyl)-; 2-(4-aminobutyl)guanidine; UNII-70J407ZL5Q; EINECS 206-187-7; NSC 56332; 4-Guanidino-1-butanamine; CHEMBL58343; CHEBI:17431; QYPPJABKJHAVHS-UHFFFAOYSA-N; 70J407ZL5Q; agmatinium; Guanidine, (4-aminobutyl)- (8CI)(9CI); AGMATINE SULFATE ENDOGENOUS AGONIST AT; AG2
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| Activity |
IC50 = 100000 nM
|
[10] | |||
| Compound Name |
9-[9-(beta-Carboline-9-yl)nonyl]-beta-carboline
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1098471; 9-[9-(beta-Carboline-9-yl)nonyl]-beta-carboline; BDBM50317203
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| Activity |
IC50 ~ 150000 nM
|
[1] | |||
| Compound Name |
1H-Pyrazole, 4,5-dihydro-3-(4-methylphenyl)-1-phenyl-
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL539970; 2-Pyrazoline, 1-phenyl-3-p-tolyl-; 5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole; CTK3G8709; DTXSID50346965; ZINC5007383; BDBM50297431; MCULE-2786794653; 3-(4-Methylphenyl)-1-phenyl-2-pyrazoline; 4,5-Dihydro-(1H)-pyrazole derivative, 2f; 1-phenyl-3-p-tolyl-4,5-dihydro-1H-pyrazole; 1h-pyrazole,4,5-dihydro-3-(4-methylphenyl)-1-phenyl-; 3-(4-Methylphenyl)-1-phenyl-4,5-dihydro-1H-pyrazole #
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| Activity |
IC50 = 50000 nM
|
[11] | |||
| Compound Name |
Chembl4166352
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Investigative | Compound Info | ||
| Synonyms |
BDBM50284329
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| Activity |
IC50 ~ 50000 nM
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[12] | |||
| Compound Name |
US9670136, 47 5-(5-((trans)-2-((4-aminocyclohexyl)amino)cyclopropyl)pyridin-2-yl)-2-methylphenol
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4110561; SCHEMBL16019198; BDBM254588; US9469597, 47
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| Activity |
IC50 = 50000 nM
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[13] | |||
| Compound Name |
US9670136, 59 3-((5-((trans)-2-((4-aminocyclohexyl)amino)cyclopropyl)pyridin-2-yl) amino)benzonitrile
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4114573; SCHEMBL16019205; BDBM254600; US9469597, 59
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| Activity |
IC50 = 50000 nM
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[13] | |||
| Compound Name |
(1S)-N-[(3-Methyl-1,2,4-oxadiazol-5-yl)methyl]-2-phenylcyclopropan-1-amine
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Investigative | Compound Info | ||
| Synonyms |
SCHEMBL2755944; CHEMBL3651153; BDBM153476; US8993808, 79
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| Activity |
IC50 ~ 50000 nM
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[14] | |||
| Compound Name |
Chembl4175437
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Investigative | Compound Info | ||
| Synonyms |
BDBM50284432
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| Activity |
IC50 ~ 50000 nM
|
[12] | |||
| Compound Name |
Chembl4170678
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Investigative | Compound Info | ||
| Synonyms |
BDBM50284339
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| Activity |
IC50 ~ 50000 nM
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[12] | |||
| Compound Name |
Chembl4169378
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Investigative | Compound Info | ||
| Synonyms |
BDBM50284337
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| Activity |
IC50 ~ 50000 nM
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[12] | |||
| Compound Name |
(1S)-N-[(4,7-Dimethoxynaphthalen-1-yl)methyl]-2-phenylcyclopropan-1-amine
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Investigative | Compound Info | ||
| Synonyms |
SCHEMBL2756000; CHEMBL3651133; BDBM153456; US8993808, 54
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| Activity |
IC50 ~ 50000 nM
|
[14] | |||
| Compound Name |
4-N-(2-Methyl-2-phenylcyclopropyl)cyclohexane-1,4-diamine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3955397; SCHEMBL14880254; BDBM254575; US9469597, 34; US9670136, 34 N1-(2-methyl-2-phenylcyclopropyl)cyclohexane-1,4-diamine
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| Activity |
IC50 = 50000 nM
|
[13] | |||
| Compound Name |
(1S)-N-[1-(3,4-Dimethoxyphenyl)propan-2-yl]-2-phenylcyclopropan-1-amine
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Investigative | Compound Info | ||
| Synonyms |
SCHEMBL2756024; CHEMBL3651152; BDBM153475; US8993808, 78
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| Activity |
IC50 ~ 50000 nM
|
[14] | |||
| Compound Name |
Chembl4245535
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Investigative | Compound Info | ||
| Synonyms |
SCHEMBL17931608; BDBM50462956
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| Activity |
IC50 ~ 50000 nM
|
[15] | |||
| Compound Name |
1-(4-Ethylpiperazin-1-yl)-2-[[(1S,2R)-2-phenylcyclopropyl]amino]ethanone
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Investigative | Compound Info | ||
| Synonyms |
SCHEMBL2361444; CHEMBL3651582; BDBM101268; US8524717, 23
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| Activity |
Ki ~ 50000 nM
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[16] | |||
| Compound Name |
Chembl4160334
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Investigative | Compound Info | ||
| Synonyms |
BDBM50284338
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| Activity |
IC50 ~ 50000 nM
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[12] | |||
| Compound Name |
Chembl4170832
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Investigative | Compound Info | ||
| Synonyms |
BDBM50284334
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| Activity |
IC50 ~ 50000 nM
|
[12] | |||
| Compound Name |
11-Methoxy-16-azatetracyclo[7.7.1.02,7.013,17]heptadeca-2,4,6,9,11,13(17)-hexaen-8-ol
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1917532; BDBM50358017
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| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
Chembl4164119
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Investigative | Compound Info | ||
| Synonyms |
BDBM50284333
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| Activity |
IC50 ~ 50000 nM
|
[12] | |||
| Compound Name |
N-(4-Fluorophenyl)-2-[[(1S,2R)-2-phenylcyclopropyl]amino]acetamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3651568; BDBM101253; US8524717, 8
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| Activity |
Ki ~ 50000 nM
|
[16] | |||
| Compound Name |
Chembl4159540
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Investigative | Compound Info | ||
| Synonyms |
BDBM50284431
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| Activity |
IC50 ~ 50000 nM
|
[12] | |||
| Compound Name |
(1S)-N-[(4-Methoxynaphthalen-1-yl)methyl]-2-phenylcyclopropan-1-amine
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Investigative | Compound Info | ||
| Synonyms |
SCHEMBL2755997; CHEMBL3651130; BDBM153453; US8993808, 51
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| Activity |
IC50 ~ 50000 nM
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[14] | |||
| Compound Name |
Chembl4174258
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Investigative | Compound Info | ||
| Synonyms |
BDBM50284430
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| Activity |
IC50 ~ 50000 nM
|
[12] | |||
| Compound Name |
N-Tert-butyl-2-[[(1S)-2-phenylcyclopropyl]amino]acetamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3651566; SCHEMBL12281926; BDBM101251; US8524717, 6
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| Activity |
Ki ~ 50000 nM
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[16] | |||
| Compound Name |
4-N-(2-Naphthalen-2-ylcyclopropyl)cyclohexane-1,4-diamine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3921314; SCHEMBL14880337; BDBM254574; US9469597, 33; US9670136, 33 N1-(2-(naphthalen-2-yl)cyclopropyl)cyclohexane-1,4-diamine
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| Activity |
IC50 = 50000 nM
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[13] | |||
| Compound Name |
(1S)-N-[(2-Methoxypyridin-3-yl)methyl]-2-phenylcyclopropan-1-amine
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Investigative | Compound Info | ||
| Synonyms |
SCHEMBL2755978; CHEMBL3651116; BDBM153439; US8993808, 37
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| Activity |
IC50 = 50000 nM
|
[14] | |||
| Compound Name |
Chembl4173774
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Investigative | Compound Info | ||
| Synonyms |
BDBM50284424
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| Activity |
IC50 ~ 50000 nM
|
[12] | |||
| Compound Name |
11-Methoxy-16-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),9,11,13(17)-pentaen-8-one
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1917531; BDBM50358016
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| Activity |
IC50 ~ 50000 nM
|
[17] | |||
| Compound Name |
Chembl4167443
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Investigative | Compound Info | ||
| Synonyms |
BDBM50284332
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| Activity |
IC50 ~ 50000 nM
|
[12] | |||
| Compound Name |
(1S)-N-[(2-Methoxynaphthalen-1-yl)methyl]-2-phenylcyclopropan-1-amine
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Investigative | Compound Info | ||
| Synonyms |
SCHEMBL2755998; CHEMBL3651132; BDBM153455; US8993808, 53
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| Activity |
IC50 ~ 50000 nM
|
[14] | |||
| Compound Name |
US9670136, 56 N1-((trans)-2-(4-(pyridin-3-ylmethoxy)phenyl)cyclopropyl)cyclohexane-1,4-diamine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4111335; SCHEMBL16019203; BDBM254597; US9469597, 56
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| Activity |
IC50 ~ 50000 nM
|
[13] | |||
| Compound Name |
Chembl4163995
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Investigative | Compound Info | ||
| Synonyms |
BDBM50284434
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| Activity |
IC50 ~ 50000 nM
|
[12] | |||
| Compound Name |
(1S)-N-[(2-Fluoro-6-methoxyphenyl)methyl]-2-phenylcyclopropan-1-amine
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Investigative | Compound Info | ||
| Synonyms |
SCHEMBL2755999; CHEMBL3651131; BDBM153454; US8993808, 52
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| Activity |
IC50 ~ 50000 nM
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[14] | |||
| Compound Name |
N-(2-Methoxyphenyl)-6-nitro-2-oxo-2H-chromene-3-carboxamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3261208; Oprea1_491176; Oprea1_596761; ZINC194717; 6-Nitro-2-oxo-2H-chromene-3-carboxylic acid (2-methoxy-phenyl)-amide; BDBM50016113; STK077968; AKOS000418119; MCULE-5882186206; EU-0068464; ST50005460; SR-01000402721; SR-01000402721-1; N-(2-methoxyphenyl)(6-nitro-2-oxochromen-3-yl)carboxamide
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| Activity |
IC50 = 50030 nM
|
[18] | |||
| Compound Name |
3-Hydroxy-4-methoxy-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL488266; BDBM50246168; ZINC40421268
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| Activity |
IC50 = 50200 nM
|
[19] | |||
| Compound Name |
(1S,2R)-1-Benzyl-2-phenylcyclopropan-1-amine;hydrochloride
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3330332; SCHEMBL15767605; BDBM50023748
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| Activity |
IC50 = 50500 nM
|
[20] | |||
| Compound Name |
3-[(E)-3-[2,4-Dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]prop-2-enoyl]-8-methoxy-6-prop-2-enylchromen-2-one
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3629813; BDBM50127234
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| Activity |
IC50 = 50520 nM
|
[21] | |||
| Compound Name |
1-[3-(2-Hydroxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-piperidin-1-ylethanone
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3394493; BDBM50060568
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| Activity |
IC50 = 50580 nM
|
[22] | |||
| Compound Name |
1-(N-Methylthiocarbamoyl)-3-(4-fluorophenyl)-4,5-dihydropyrazole
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1253264; BDBM50326893
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| Activity |
IC50 = 50950 nM
|
[23] | |||
| Compound Name |
(Z)-8-Bromo-4-methyl-3-(methylimino)-1,2,3,4-tetrahydrocyclopenta[b]indol-7-yl dimethylcarbamate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL158946; BDBM50231956
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| Activity |
IC50 = 51000 nM
|
[24] | |||
| Compound Name |
5-[(Z)-(4-Bromoindol-3-ylidene)methyl]-2-imino-1,3-dimethylimidazol-4-ol
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2058419; BDBM50388016
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| Activity |
IC50 = 51167 nM
|
[25] | |||
| Compound Name |
Chembl4291296
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Investigative | Compound Info | ||
| Synonyms |
BDBM50468680
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| Activity |
IC50 = 51200 nM
|
[26] | |||
| Compound Name |
5-[2-Hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-phenyl-3,4-dihydropyrazole-2-carbothioamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1272000; BDBM50417283
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| Activity |
IC50 = 52480.75 nM
|
[27] | |||
| Compound Name |
2-Bromo-1-[5-(4-fluorophenyl)-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3394489; BDBM50060572
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| Activity |
IC50 = 52880 nM
|
[22] | |||
| Compound Name |
Chembl4176733
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Investigative | Compound Info | ||
| Synonyms |
BDBM50289510
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||||
| Activity |
IC50 = 53074 nM
|
[28] | |||
| Compound Name |
1-(N-Methylthiocarbamoyl)-3-(3-methylphenyl)-4,5-dihydropyrazole
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1253281; BDBM50326894
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| Activity |
IC50 = 53380 nM
|
[23] | |||
| Compound Name |
3-(4-Chlorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
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Investigative | Compound Info | ||
| Synonyms |
(E)-3-(4-chlorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one; 4-Chloro-4'-methoxychalcone; (2E)-3-(4-chlorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one; 3-(4-Chlorophenyl)-1-(4-methoxyphenyl)-prop-2-en-1-one; NSC55908; substituted chalcone, 5g; SCHEMBL657701; CHEMBL489719; BDBM29140; (E)-4-Chloro-4'-methoxychalcone; trans-4-Chloro-4'-methoxychalcone; 7505AE; MFCD00018789; NSC-55908; SBB055402; STK795638; ZINC12951848; AKOS000432123; MCULE-2080728213; ST50071166; VU0510161-1; 4N-067; F3139-1015; 3-(4-chlorophenyl)-1-(4-methoxyphenyl) prop-2-en-1-one; (2E)-3-(4-Chlorophenyl)-1-(4-methoxyphenyl)-2-propen-1-one #
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| Activity |
IC50 = 53703.18 nM
|
[29] | |||
| Compound Name |
N-(1-Propargyl-4-piperidinylmethyl)naphthalene-2-sulfonamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3891772; BDBM50206872; J3.621.532A
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||||
| Activity |
IC50 = 53904 nM
|
[30] | |||
| Compound Name |
3-(2-Bromo-3,5-dimethoxyphenyl)-6-methylchromen-2-one
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1835233; BDBM50355327
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| Activity |
IC50 = 54030 nM
|
[31] | |||
| Compound Name |
Tert-butyl N-[6-[(2-amino-2-oxoethyl)amino]hexyl]carbamate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2238457; BDBM50486887
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| Activity |
IC50 = 54300 nM
|
[32] | |||
| Compound Name |
3-(Furan-2-yl)-5-p-tolyl-4,5-dihydro-1H-pyrazole-1-carbothioamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1080448; BDBM50312366
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| Activity |
IC50 = 54510 nM
|
[33] | |||
| Compound Name |
Chromone
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Investigative | Compound Info | ||
| Synonyms |
4H-Chromen-4-one; 4H-1-Benzopyran-4-one; 4-Chromone; Chromen-4-one; Benzo-gamma-pyrone; 1-Benzopyran-4-one; 1,4-benzopyrone; 4H-Benzo(b)pyran-4-one; 4-oxo-4H-1-benzopyran; UNII-20C556MJ76; 3-dihydrochromen-4-one; 1-BENZOPYRAN-4(4H)-ONE; MFCD00024064; 20C556MJ76; EINECS 207-737-9; BRN 0114087; Chromone-; 4-chromenone; Benz-g-pyrone; benzopyran-4-one; chromone, 12; Chromone, 99%; Benzo-.gamma.-pyrone; ACMC-20air4; 4H-Chromen-4-one #; SCHEMBL37994; 5-17-10-00139 (Beilstein Handbook Reference); MLS002473394; CHEMBL13311; SCHEMBL7566748; BDBM24783; CTK1D6852; KS-00000KLH; ZINC57736; DTXSID40197680; ANW-75230; SBB086467; STL570254; AKOS000521772; ACN-049175; CS-W005942; GS-6824; MCULE-8366757644; VZ31581; AK-26021; SC-62346; SMR001397486; ST092368; SY020315; DB-051603; FT-0632217; V6166; A-8057; 90697-EP2292593A2; 90697-EP2305640A2; A827660; AF-407/03086014; Q420156
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| Activity |
IC50 = 54900 nM
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[34] | |||
| Compound Name |
(3E)-3-[(4-Hydroxyphenyl)methylidene]chromen-4-one
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1383041; MLS001233674; HMS2900B05; ZINC3637289; BDBM50341676; AKOS001134024; SMR000592240; (E)-3-(4-hydroxybenzylidene)chroman-4-one; (3E)-3-[(4-hydroxyphenyl)methylene]chroman-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-3-[(4-hydroxyphenyl)methylene]-, (3E)-
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| Activity |
IC50 = 54954.09 nM
|
[29] | |||
| Compound Name |
1-[3-(5-Chloro-2-hydroxyphenyl)-5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-2-morpholin-4-ylethanone
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3394508; BDBM50060585
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| Activity |
IC50 = 55100 nM
|
[22] | |||
| Compound Name |
N-[(2-Fluorophenyl)methyl]-N-methyl-2,3-dioxo-1-prop-2-ynylindole-5-sulfonamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3923134
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| Activity |
Ki = 55180 nM
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[35] | |||
| Compound Name |
7-Bromo-3-[(E)-3-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]prop-2-enoyl]chromen-2-one
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3629807; BDBM50127240
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| Activity |
IC50 = 55300 nM
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[21] | |||
| Compound Name |
1-[3-(5-Chloro-2-hydroxyphenyl)-5-methyl-3,4-dihydropyrazol-2-yl]-2-piperidin-1-ylethanone
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3394517; BDBM50060578
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| Activity |
IC50 = 55850 nM
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[22] | |||
| Compound Name |
3-(2,4-Dioxothiazolidin-5-ylideneamino)benzoic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1222282; ZINC5713833; BDBM50324739; AKOS024343943; MCULE-3887494434; 3-{[(5E)-2,4-dioxo-1,3-thiazolidin-5-ylidene]amino}benzoic acid
Click to Show/Hide
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| Activity |
IC50 = 56000 nM
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[36] | |||
| Compound Name |
Phenyl 5-(2-hydroxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazole-2-carboxylate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2437020; BDBM50493741
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| Activity |
Ki = 56000 nM
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[37] | |||
| Compound Name |
4-[(2,4-Dioxo-1,3-thiazolidin-5-ylidene)amino]benzoic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1814648; BDBM50350496
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| Activity |
IC50 = 56000 nM
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[38] | |||
| Compound Name |
N'-(2,4-Dinitrophenyl)-2-oxochromene-3-carbohydrazide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1830834; BDBM50353711
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| Activity |
IC50 = 56120 nM
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[39] | |||
| Compound Name |
Chembl4278271
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Investigative | Compound Info | ||
| Synonyms |
BDBM50464697
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| Activity |
IC50 = 56200 nM
|
[40] | |||
| Compound Name |
OC(=O)c1cc2cc(-c3ccccc3)n(O)c2cc1C(O)=O
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3797476; BDBM50501014
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| Activity |
IC50 = 56200 nM
|
[41] | |||
| Compound Name |
1-[3-(5-Chloro-2-hydroxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-piperidin-1-ylethanone
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3394497; BDBM50060564
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| Activity |
IC50 = 56210 nM
|
[22] | |||
| Compound Name |
Chembl4282527
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Investigative | Compound Info | ||
| Synonyms |
BDBM50468677
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| Activity |
IC50 = 56400 nM
|
[26] | |||
| Compound Name |
1-[3-(5-Chloro-2-hydroxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-morpholin-4-ylethanone
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3394505; BDBM50060588
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| Activity |
IC50 = 56500 nM
|
[22] | |||
| Compound Name |
N-(3-(Methoxymethyl)phenyl)-4-methyl-4H-thieno[3,2-b]pyrrole-5-carboxamide
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4066708; N-[3-(methoxymethyl)phenyl]-4-methyl-4H-thieno[3,2-b]pyrrole-5-carboxamide; SCHEMBL17554399; BDBM50236360; STK942407; ZINC40786272; AKOS005671469; MCULE-5738884822; N-[3-(methoxymethyl)phenyl]-4-methylthieno[3,2-b]pyrrole-5-carboxamide
Click to Show/Hide
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| Activity |
IC50 = 56800 nM
|
[42] | |||
| Compound Name |
4-(4-(Aminomethyl)-1H-1,2,3-triazol-1-yl)benzoic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1269720; BDBM50328901
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| Activity |
IC50 = 56880 nM
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[43] | |||
| Compound Name |
Chembl4208748
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Investigative | Compound Info | ||
| Synonyms |
BDBM50450830
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| Activity |
IC50 = 58000 nM
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[44] | |||
| Compound Name |
4-Phenethylaniline Hydrochloride
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Investigative | Compound Info | ||
| Synonyms |
[4-(2-Phenylethyl)phenyl]amine hydrochloride; [4-(2-Phenylethyl)phenyl]aminehydrochloride; CHEMBL1642681; 4-(2-phenylethyl)aniline;hydrochloride; 4-Phenethylaniline HCl; trans-2-Azido-cyclohexanol; p-phenethylaniline hydrochloride; SCHEMBL8746114; CTK7D7389; KS-00000IVJ; DTXSID90625625; BCP23625; 8654AE; MFCD06801189; NSC144651; AKOS015844089; NSC-144651; AK399667; DS-13164; Z-0536; 4-(2-Phenylethyl)aniline--hydrogen chloride (1/1)
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| Activity |
Ki = 58100 nM
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[45] | |||
| Compound Name |
3,5-Dimethoxy-4'-[6-(benzylethylamino)hexyloxy]stilbene
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3133310
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| Activity |
IC50 = 58310 nM
|
[46] | |||
| Compound Name |
3,4-Dimethoxy-N-(2-oxo-2H-chromen-3-yl)benzamide
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Investigative | Compound Info | ||
| Synonyms |
Oprea1_510743; CHEMBL3220511; ZINC253508; STL553606; AKOS001601928; MCULE-8377438974; EU-0003368; SR-01000418811; SR-01000418811-1
Click to Show/Hide
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| Activity |
IC50 = 58380 nM
|
[47] | |||
| Compound Name |
3-Benzylchroman-4-one
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Investigative | Compound Info | ||
| Synonyms |
3-Benzyl-chroman-4-one; CHEMBL1766622; 4H-1-Benzopyran-4-one, 2,3-dihydro-3-(phenylmethyl)-; 3-benzyl-2,3-dihydrochromen-4-one; SCHEMBL2400347; CTK1G6248; DTXSID10333593; BDBM50341653
Click to Show/Hide
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| Activity |
IC50 = 58530 nM
|
[48] | |||
| Compound Name |
(E)-2,3-Dihydro-3-((4-methoxyphenyl)methylene)-4H-1-benzopyran-4-one
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL511011; 4H-1-Benzopyran-4-one, 2,3-dihydro-3-((4-methoxyphenyl)methylene)-, (E)-; SCHEMBL13299560; HMS1405L12; ZINC247510; BDBM50341672; AKOS001060657; 3-(4-Methoxybenzylidene)chroman-4-one; (E)-3-(4-methoxybenzylidene)chroman-4-one; 3-[(E)-4-Methoxybenzylidene]chroman-4-one; 3-[(Z)-4-Methoxybenzylidene]chroman-4-one; (e)-3-(4'-methoxybenzylidene)-4-chromanone; SR-01000078880; (3E)-3-[(4-methoxyphenyl)methylene]chroman-4-one; SR-01000078880-1; 3-(4-Methoxybenzylidene)-2,3-dihydro-1-benzopyran-4-one; (3E)-3-(4-methoxybenzylidene)-2,3-dihydro-4H-chromen-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-3-[(4-methoxyphenyl)methylene]-, (3E)-
Click to Show/Hide
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| Activity |
IC50 = 58884.37 nM
|
[29] | |||
| Compound Name |
1-[5-(5-Chloro-2-hydroxyphenyl)-3-(4-fluorophenyl)-2-pyrazoline-1-yl]-2-(1-piperazinyl)ethanone
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3394516; BDBM50060579
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||||
| Activity |
IC50 = 58910 nM
|
[22] | |||
| Compound Name |
1-[2-[3-(3,5-Dibromo-2-hydroxyphenyl)-5-methyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]piperidin-4-one
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3394521; BDBM50060575
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| Activity |
IC50 = 58940 nM
|
[22] | |||
| Compound Name |
US9670136, 20 N1-((trans)-2-phenylcyclopropyl)-2,3-dihydro-H-indene-1,3-diamine
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4113884; SCHEMBL16019188; BDBM254561; US9469597, 20
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||||
| Activity |
IC50 = 59090 nM
|
[13] | |||
| Compound Name |
N-[(1-Prop-2-ynylpiperidin-3-yl)methyl]naphthalene-2-carboxamide
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3915915; BDBM50206876
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| Activity |
IC50 = 59293 nM
|
[30] | |||
| Compound Name |
(5Z)-5-(1H-Indol-3-ylmethylidene)-2-methylsulfanyl-1H-imidazol-4-one
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
MLS000700869; CHEMBL1982267; SMR000231390; 5-(1H-indol-3-ylmethylene)-2-(methylsulfanyl)-3,5-dihydro-4H-imidazol-4-one; NSC709996; CHEMBL3197772; cid_5471247; BDBM114742; BDBM50388003; NSC-709996; NCI60_038738; (5Z)-5-(1H-indol-3-ylmethylene)-2-(methylthio)-2-imidazolin-4-one; (5Z)-5-(1H-indol-3-ylmethylidene)-2-(methylthio)-1H-imidazol-4-one; 5-(1H-Indol-3-ylmethylene)-2-methylsulfanyl-3,5-dihydroimidazol-4-one
Click to Show/Hide
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| Activity |
IC50 = 59333 nM
|
[25] | |||
| Compound Name |
1-[3-(2-Hydroxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-piperidin-1-ylethanone
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3394491; BDBM50060570
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||||
| Activity |
IC50 = 59400 nM
|
[22] | |||
| Compound Name |
1-[3-(2-Hydroxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-imidazol-1-ylethanone
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3394511; BDBM50060583
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| Activity |
IC50 = 59400 nM
|
[22] | |||
| Compound Name |
Chembl4294609
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Investigative | Compound Info | ||
| Synonyms |
BDBM50468686
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||||
| Activity |
IC50 = 59900 nM
|
[26] | |||
| Compound Name |
3-[(E)-3-[2,4-Dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]prop-2-enoyl]-6-methoxychromen-2-one
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3629469; BDBM50127208
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| Activity |
IC50 ~ 60000 nM
|
[21] | |||
| Compound Name |
3-[(E)-3-[2,4-Dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]prop-2-enoyl]-8-ethoxychromen-2-one
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3629809; BDBM50127242
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||||
| Activity |
IC50 ~ 60000 nM
|
[21] | |||
| Compound Name |
6-Bromo-3-[(E)-3-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]prop-2-enoyl]-8-methoxychromen-2-one
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3629812; BDBM50127233
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||||
| Activity |
IC50 ~ 60000 nM
|
[21] | |||
| Compound Name |
Benzyl 2-[[4-[(1S,2R)-2-aminocyclopropyl]phenyl]carbamoyl]indole-1-carboxylate;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3734779
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[49] | |||
| Compound Name |
3-(2-Hydroxyphenyl)-N-(2-methoxyphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1796447; BDBM50347292
Click to Show/Hide
|
||||
| Activity |
Ki = 60000 nM
|
[50] | |||
| Compound Name |
6-Bromo-3-[(E)-3-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]prop-2-enoyl]chromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3629808; BDBM50127241
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[21] | |||
| Compound Name |
Chembl4176778
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50291885
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[51] | |||
| Compound Name |
2-(Acetylamino)-4-(4-guanidinophenethyl)thiazole
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2326864; N-[4-[2-[4-(diaminomethylideneamino)phenyl]ethyl]-1,3-thiazol-2-yl]acetamide; N-{4-[2-(4-{[amino(imino)methyl]-amino}phenyl)ethyl]-1,3-thiazol-2-yl)acetamide; N-{4-[2-(4-{[amino(imino)methyl]-amino}phenyl)ethyl]-1,3-thiazol-2-yl}acetamide; SCHEMBL1444050; BDBM50427008; N-{4-[2-(4-{[amino(imino)methyl]amino}phenyl)ethyl]thiazol-2-yl}acetamide; N-{4-[2-(4-{[amino(imino)methyl]amino}phenyl)ethyl]-1,3-thiazol-2-yl}acetamide
Click to Show/Hide
|
||||
| Activity |
IC50 = 60000 nM
|
[52] | |||
| Compound Name |
[(3R)-5-(5-Bromo-2-hydroxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3310015; BDBM50048555
Click to Show/Hide
|
||||
| Activity |
Ki = 60000 nM
|
[53] | |||
| Compound Name |
3-[(E)-3-[2,4-Dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]prop-2-enoyl]-7-(dimethylamino)chromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3629814; BDBM50127238
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[21] | |||
| Compound Name |
Chembl4218750
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50450827
Click to Show/Hide
|
||||
| Activity |
IC50 = 60000 nM
|
[44] | |||
| Compound Name |
Alizarin
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
1,2-dihydroxyanthracene-9,10-dione; Alizarin Red; Mordant Red 11; 1,2-Dihydroxyanthraquinone; Alizarin B; Turkey Red; 1,2-Anthraquinonediol; ALIZARINE; 1,2-Dihydroxy-9,10-anthracenedione; Alizarina; Alizarine Red; Alizarine B; Eljon Madder; Alizarine NAC; Alizerine NAC; Alizarine Red B; Alizarine Red L; Alizarine 3B; Eljon Madder M; Alizarine L paste; Turkey Red W; 1,2-Dihydroxy-9,10-anthraquinone; Alizarine Red IP; Alizarine indicator; Certiqual Alizarine; Alizarine Red B2; Alizarine Red IPP; Alizerine Red IPP; Mitsui Alizarine B; Sanyo Carmine L2B; Mitsui Alizarine BS; 1,2-Dihydroxyanthra-9,10-quinone; Certiqual Alizarine D; Alizarine Lake Red 2P; Alizarine Lake Red 3P; Alizarine Lake Red IPX; Pigment red 83; C.I. Mordant Red 11; C.I. Pigment Red 83; Anthraquinonic; C.I. Mordant Red 11C; C.I. Pigment Red 83C; D And C Orange Number 15; D and C Orange Number 15D; Deep Crimson Madder 10821; Deep Crimson Madder 10821E; 1,2-Dihydroxyanthrachinon; 9,10-Anthracenedione, 1,2-dihydroxy-; Alizarine Paste 20 percent Bluish; 1,2-Dihydroxy anthraquinone; 1,2-Dihydroxy-anthraquinone; Alizarine paste 20% bluish; C.I. 58000; C.I. 58000C; UNII-60MEW57T9G; MFCD00001201; Anthraquinone, 1,2-dihydroxy-; NSC7212; CHEMBL55814; 60MEW57T9G; Alizarin (C.I. 58000); DIHYDROXY-9,10-ANTHRACENEDIONE; 1,10-Anthracenedione, 2,9-dihydroxy-; NCGC00095227-01; Alizarin, 97%, pure; DSSTox_CID_25960; DSSTox_RID_81256; DSSTox_GSID_45960; Alizarinprimeveroside; Turkey Red (VAN); crimson madder; Rubia; rose madder; alizarin crimson; D and C Orange No. 15; CCRIS 3530; 1,2-Dihydroxyanthrachinon [Czech]; NSC 7212; EINECS 200-782-5; BRN 1914037; Hystazarin; CI 58000; Pincoffin; AI3-18244; 9,10-Anthracenedione, dihydroxy-; Alizarin, p.a.; Sanyo Carmine l2BT; ACMC-20mzub; ATHRAQUINONES A; Spectrum_000386; SpecPlus_000320; 9, 1,2-dihydroxy-; Spectrum2_000397; Spectrum3_000262; Spectrum4_001555; Spectrum5_000150; Epitope ID:116187; SCHEMBL18614; BSPBio_001704; CBDivE_014227; KBioGR_002050; KBioSS_000866; SPECTRUM210850; 4-08-00-03256 (Beilstein Handbook Reference); MLS002207283; ARONIS27045; DivK1c_006416; Alizarin, Dye content 97 %; SPBio_000613; DTXSID5045960; CTK0F1107; CTK0I0351; KBio1_001360; KBio2_000866; KBio2_003434; KBio2_006002; KBio3_001204; KS-00000WZC; HMS1923C03; HMS3651P05; 1,10-dihydroxy-2,9-anthraquinone; 2,9-dihydroxy-1,10-anthraquinone; 9,10-dihydroxy-1,2-anthraquinone; HY-N0563; KS-000048JK; NSC-7212; ZINC3860973; Tox21_111486; ANW-36201; BBL027327; BDBM50206434; CCG-38668; s2526; SBB006481; STK801841; AKOS001639988; Tox21_111486_1; 1,2-Dihydroxyanthra-9,10-quinone #; FS-3935; LN: L C666 BV IVJ EQ FQ1; MCULE-9793510419; NE55861; SDCCGMLS-0066502.P001; NCGC00095227-02; NCGC00095227-03; NCGC00095227-04; NCGC00095227-06; 1,2-bis(oxidanyl)anthracene-9,10-dione; AC-11708; NCI60_041501; SMR001306798; ST055352; SY012985; CS-0009103; D0242; FT-0621965; SW101224-2; C01474; A837539; AE-641/00185064; Q267813; SR-05000002485; 1,2-dihydroxy-9,10-dihydroanthracene-9,10-dione; SR-05000002485-1; W-104489; BRD-K73191876-001-04-7; F0905-1727
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[54] | |||
| Compound Name |
6-Chloro-3-[(E)-3-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]prop-2-enoyl]chromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3629805; BDBM50127237
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[21] | |||
| Compound Name |
8-Bromo-3-[(E)-3-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]prop-2-enoyl]chromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3629806; BDBM50127239
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[21] | |||
| Compound Name |
3-(2-Hydroxyphenyl)-N-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1796443; BDBM50347288
Click to Show/Hide
|
||||
| Activity |
Ki = 60220 nM
|
[50] | |||
| Compound Name |
1-[5-[2-Hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1271892; BDBM50417286
Click to Show/Hide
|
||||
| Activity |
IC50 = 60255.96 nM
|
[27] | |||
| Compound Name |
3-Phenoxyaniline
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Benzenamine, 3-phenoxy-; 3-Aminodiphenyl ether; Aniline, m-phenoxy-; m-Phenoxyaniline; m-Aminophenyl phenyl ether; 3-phenoxyphenylamine; UNII-K14XXP3GJA; K14XXP3GJA; CHEMBL1642683; 3-phenoxy aniline; meta-phenoxyaniline; 3-(phenoxy)aniline; 3-phenoxybenzenamine; ACMC-20amz6; 3-Phenoxyaniline, 98%; KSC223A2R; SCHEMBL278938; DTXSID8063092; CTK1C3028; KS-00000YKZ; ZINC389600; NSC57083; EINECS 222-715-9; 4490AB; BDBM50334277; CL8437; NSC 57083; NSC-57083; SBB071443; AKOS009031626; MCULE-1241087063; NE10978; VZ27205; AS-46031; BP-12864; SC-22243; ST092851; DB-048884; CS-0072566; FT-0616309; EN300-20109; F0001-1031; Z1251171238
Click to Show/Hide
|
||||
| Activity |
Ki = 60300 nM
|
[45] | |||
| Compound Name |
Chembl4208220
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50451367
Click to Show/Hide
|
||||
| Activity |
IC50 = 60930 nM
|
[55] | |||
| Compound Name |
(Z)-Resveratrol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
cis-resveratrol; Cis resveratrol; UNII-AUA0K06FSB; cis-3,4',5-trihydroxystilbene; 5-[(Z)-2-(4-hydroxyphenyl)vinyl]benzene-1,3-diol; AUA0K06FSB; 5-[(Z)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol; CHEMBL87333; (Z)-3,5,4'-trihydroxystilbene; 5-[(1Z)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol; Resveratrol, (Z)-; 1,3-Benzenediol, 5-((1Z)-2-(4-hydroxyphenyl)ethenyl)-; Resveratrol (Z)-form [MI]; Z-Resveratrol; Resveratrol, Z-; NCGC00015894-02; Tocris-1418; Lopac-R-5010; cis-3,4,5-Trihydroxystilbene; SCHEMBL1931746; cis-3,5,4'-trihydroxystilbene; DTXSID7032002; LUKBXSAWLPMMSZ-UPHRSURJSA-; (Z)-3,4',5-trihydroxystilbene; TNP00294; 1684AH; BDBM50131698; ZINC12353732; AKOS025395422; NCGC00015894-01; NCGC00017352-01; NCGC00017352-02; NCGC00017352-03; NCGC00017352-04; NCGC00024003-02; AC-24235; 434C671; cis-5-[2-(4-Hydroxyphenyl)ethenyl]benzene-1,3-diol; Q27116664; 05F9DB2A-D7E6-4063-8E5B-F7842CF74A5E
Click to Show/Hide
|
||||
| Activity |
IC50 = 61000 nM
|
[11] | |||
| Compound Name |
3-Carboxamido coumarin, 47
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL469571; BDBM29197
Click to Show/Hide
|
||||
| Activity |
IC50 = 61490 nM
|
[56] | |||
| Compound Name |
3-(4-Aminomethyl-[1,2,3]triazol-1-yl)benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1269721; BDBM50328902
Click to Show/Hide
|
||||
| Activity |
IC50 = 62070 nM
|
[43] | |||
| Compound Name |
3-(Propylaminomethyl)chromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3113639; BDBM50447259
Click to Show/Hide
|
||||
| Activity |
IC50 = 62300 nM
|
[57] | |||
| Compound Name |
Benzyl N-[5-[[4-[(1S,2R)-2-aminocyclopropyl]phenyl]carbamoyl]-2-morpholin-4-ylphenyl]carbamate;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3780542; SCHEMBL17287370; BDBM50155769
Click to Show/Hide
|
||||
| Activity |
IC50 = 62900 nM
|
[58] | |||
| Compound Name |
3-Carboxamido coumarin, 46
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL472218; BDBM29196
Click to Show/Hide
|
||||
| Activity |
IC50 = 63520 nM
|
[56] | |||
| Compound Name |
N-Benzyl-7-[4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenoxy]-N-methylheptan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3133308
Click to Show/Hide
|
||||
| Activity |
IC50 = 63770 nM
|
[46] | |||
| Compound Name |
8-{[(3-Bromophenyl)Sulfanyl]Ethyl}Caffeine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2088320; BDBM50420987
Click to Show/Hide
|
||||
| Activity |
IC50 = 64100 nM
|
[59] | |||
| Compound Name |
3-Acetyl-6-hydroxy-2H-1-benzopyran-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1830793; 3-acetyl-6-hydroxychromen-2-one; 3-acetyl-6-hydroxycoumarin; BDBM50353740
Click to Show/Hide
|
||||
| Activity |
IC50 = 64170 nM
|
[39] | |||
| Compound Name |
4-((4-(Prop-2-ynyl)piperazin-1-yl)methyl)quinolin-8-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL257368; BDBM50231955
Click to Show/Hide
|
||||
| Activity |
IC50 = 64200 nM
|
[60] | |||
| Compound Name |
3-Carboxamido coumarin, 41
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL471447; BDBM29191
Click to Show/Hide
|
||||
| Activity |
IC50 = 64450 nM
|
[56] | |||
| Compound Name |
N-[3-[4-[(1R,2S)-2-[(4-Aminocyclohexyl)amino]cyclopropyl]phenyl]phenyl]piperazine-1-sulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4106580; SCHEMBL16009812; SCHEMBL16009813; SCHEMBL16010546; BDBM254593; US9469597, 52
Click to Show/Hide
|
||||
| Activity |
IC50 = 65010 nM
|
[13] | |||
| Compound Name |
1-[3-(2,4-Dichloro-phenoxy)-propyl]-1,2,3,6-tetrahydro-pyridine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1938483; SCHEMBL7228236; BDBM50361748; 1-[3-(2,4-dichlorophenoxy)propyl]-3,6-dihydro-2H-pyridine
Click to Show/Hide
|
||||
| Activity |
IC50 = 66400 nM
|
[61] | |||
| Compound Name |
6-Hydroxy-1-tetralone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
6-Hydroxy-3,4-dihydronaphthalen-1(2H)-one; 6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone; 2,5-Dimethoxy Naphthalene; 6-hydroxytetralone; MFCD00156670; 6-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one; 6-hydroxy-3,4-dihydro-2H-naphthalen-1-one; 1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-6-HYDROXY-; CHEMBL3288306; 6-hydroxy-2,3,4-trihydronaphthalen-1-one; 6-Hydroxy-1-tetralone, 98%; 6-hydroxytetralin-1-one; 1-Tetralon-6-ol; 6-hydroxy tetralone; 6-hydroxy-1-teralone; ACMC-1CSWP; KSC497M4H; SCHEMBL228128; AMOT0731; CTK3J7643; DTXSID30405488; EBD22462; KS-00000C0F; ZINC4108295; 4212AB; BBL101389; BDBM50017515; SBB066989; STL555185; AKOS005258189; AC-1123; CS-W004882; MB00784; MCULE-4459132778; MS-2425; VZ30773; AK-29202; SC-26643; SY003653; 6-hydroxy-1,2,3,4-tetrahydronaphtalenone; AB0066271; DB-001000; 3,4-dihydro-6-hydroxy-2H-naphthalen-1-one; AM20040236; FT-0648908; 5-(Bromomethyl)-3-(3-fluorophenyl)isoxazole; EN300-58857; L-1858; 470H506; 6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone, 98%; J-019722; J-518793; Z1245633417
Click to Show/Hide
|
||||
| Activity |
IC50 = 66400 nM
|
[62] | |||
| Compound Name |
1-(2,5-Di-p-tolyl-[1,3,4]oxadiazol-3-yl)-ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1391898; 1-[2,5-bis(4-methylphenyl)-1,3,4-oxadiazol-3(2H)-yl]ethanone; MLS000557387; HMS2414L17; BDBM50352008; CCG-22742; STK090529; AKOS003239358; MCULE-4898285935; SMR000148304; 1-[2,5-Bis(p-tolyl)-2,3-dihydro-1,3,4-oxadiazole-3-yl]ethanone
Click to Show/Hide
|
||||
| Activity |
IC50 = 66640 nM
|
[63] | |||
| Compound Name |
1-[2-(2,4-Dichlorophenyl)ethyl]-3,6-dihydro-2H-pyridine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1938479; BDBM50361745
Click to Show/Hide
|
||||
| Activity |
IC50 = 67200 nM
|
[61] | |||
| Compound Name |
N-Benzyl-2-(3-chlorophenyl)-N-methyl-[1,3]oxazolo[5,4-b]pyridin-5-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3899811; SCHEMBL14693812; BDBM251811; US9469653, 5-67
Click to Show/Hide
|
||||
| Activity |
IC50 = 68200 nM
|
[64] | |||
| Compound Name |
1-[2-(3,4-Dichlorophenyl)-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3769733; SCHEMBL6502550; BDBM50148932; 2-(3,4-dichlorophenyl)-3-acetyl-5-(4-pyridyl)-1,3,4-oxadiazoline; 2-(3.4-dichlorophenyl)-3-acetyl-5-(4-pyridyl)-1,3,4-oxadiazoline; 1-[2-(3,4-dichlorophenyl)-5-(4-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone
Click to Show/Hide
|
||||
| Activity |
IC50 = 69360 nM
|
[65] | |||
| Compound Name |
5-(Furan-2-yl)-3-(1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazole-1-carbothioamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1081550; BDBM50312375
Click to Show/Hide
|
||||
| Activity |
IC50 = 69380 nM
|
[33] | |||
| Compound Name |
(5R)-3-[4-(4-Acetylpiperazin-1-yl)-3-fluorophenyl]-5-[(hydroxyamino)methyl]-1,3-oxazolidin-2-one;2,2,2-trifluoroacetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3739683; BDBM50499758
Click to Show/Hide
|
||||
| Activity |
IC50 = 69560 nM
|
[66] | |||
| Compound Name |
Coumarin, 4-hydroxy-3-(p-methoxyphenyl)-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1917495; 4-Hydroxy-3-(4-methoxyphenyl)-2H-chromen-2-one; SCHEMBL11485562; CTK8H8834; 2H-1-Benzopyran-2-one, 4-hydroxy-3-(4-methoxyphenyl)-; BDBM50360807; 3-(4-Methoxyphenyl)-4-hydroxycoumarin; 4-Hydroxy-3-(4-methoxyphenyl)coumarin; 3-(4'-methoxyphenyl)-4-hydroxy-coumarin; 4-hydroxy-3-(4-methoxyphenyl)chromen-2-one
Click to Show/Hide
|
||||
| Activity |
IC50 = 69590 nM
|
[67] | |||
| Compound Name |
3-(2-Hydroxyphenyl)-N-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1796444; BDBM50347289
Click to Show/Hide
|
||||
| Activity |
Ki = 69900 nM
|
[50] | |||
| Compound Name |
Benzyl 3-[[4-[(1S,2R)-2-aminocyclopropyl]phenyl]carbamoyl]indole-1-carboxylate;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3735901
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 70000 nM
|
[49] | |||
| Compound Name |
Chembl4289509
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50469005
Click to Show/Hide
|
||||
| Activity |
IC50 = 70400 nM
|
[68] | |||
| Compound Name |
N-[(3-Fluorophenyl)methyl]-N-methyl-2,3-dioxo-1-prop-2-ynylindole-5-sulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3916392
Click to Show/Hide
|
||||
| Activity |
IC50 = 70580 nM
|
[35] | |||
| Compound Name |
Substituted chalcone, 5n
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL490752; BDBM29146
Click to Show/Hide
|
||||
| Activity |
IC50 = 70794.58 nM
|
[29] | |||
| Compound Name |
1-(N-Methylthiocarbamoyl)-3-(3-methoxyphenyl)-4,5-dihydropyrazole
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1253283; BDBM50326895
Click to Show/Hide
|
||||
| Activity |
IC50 = 71300 nM
|
[23] | |||
| Compound Name |
7-Hydroxy-4,8-dimethyl-2H-chromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
7-Hydroxy-4,8-dimethylcoumarin; 7-hydroxy-4,8-dimethylchromen-2-one; 4,8-Dimethyl-7-hydroxycoumarin; NSC62131; 2H-1-Benzopyran-2-one, 7-hydroxy-4,8-dimethyl-; CHEMBL459523; 4, 8-Dimethylumbelliferone; 2H-1-Benzopyran-2-one,7-hydroxy-4,8-dimethyl-; SCHEMBL4187220; 7-Hydroxy-4,8-dimethyl-cumarin; CTK4I4347; ZINC33985; CCG-536; DTXSID10884035; ALBB-015654; 2879AE; BBL027901; BDBM50246121; MFCD00024084; NSC-62131; SBB091105; STK373831; 2H-1-Benzopyran-2-one,8-dimethyl-; AKOS001041882; MCULE-3839580707; 7-hydroxy-4,8-dimethyl-chromen-2-one; NCI60_006199; ST048901; VS-08614; EU-0045738; FT-0683993; R1509; EN300-10380; AN-829/25042007; SR-01000498858; J-503018; SR-01000498858-1; Z57008872; F0920-2512
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||||
| Activity |
IC50 = 71320 nM
|
[19] | |||
| Compound Name |
Chembl4290401
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50468696
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|
||||
| Activity |
IC50 = 71600 nM
|
[26] | |||
| Compound Name |
JNJ-27390467 free base
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
UNII-B700BD3K5Y; JNJ 27390467; B700BD3K5Y; CHEMBL255590; SCHEMBL2110650; BDBM50374176; ZINC24953575; DB06962; Q27095872
Click to Show/Hide
|
||||
| Activity |
IC50 = 72000 nM
|
[69] | |||
| Compound Name |
[(3R)-5-(5-Chloro-2-hydroxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-(4-methylthiadiazol-5-yl)methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3310009; BDBM50048552
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|
||||
| Activity |
Ki = 72000 nM
|
[53] | |||
| Compound Name |
4-Benzyl-1-(2-chlorophenyl)-[1,2,4]triazolo[4,3-a]quinoxaline
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1258954; BDBM50327220
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|
||||
| Activity |
IC50 = 72000 nM
|
[70] | |||
| Compound Name |
3,4,5-Trimethoxy-N-(2-oxochromen-3-yl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3220512
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|
||||
| Activity |
IC50 = 72580 nM
|
[47] | |||
| Compound Name |
N-[(1-Prop-2-ynylpiperidin-4-yl)methyl]naphthalene-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3980929; BDBM50206877
Click to Show/Hide
|
||||
| Activity |
IC50 = 72611 nM
|
[30] | |||
| Compound Name |
[1-[3-Bromo-4-(dimethylamino)phenyl]-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-phenylmethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1258611; BDBM50327223; 4-Benzoyl-1-(3-bromo-4-(N,N-dimethylaminophenyl))-[1,2,4]triazolo[4,3-a]quinoxaline
Click to Show/Hide
|
||||
| Activity |
IC50 = 73000 nM
|
[70] | |||
| Compound Name |
4'',5''-Cyclopentene-4,8-dimethylfuro[3,2-g]coumarin
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL487071; BDBM50246310
Click to Show/Hide
|
||||
| Activity |
IC50 = 73200 nM
|
[19] | |||
| Compound Name |
3-Benzoyl-6-bromo-8-hydroxychromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1796807; BDBM50347309
Click to Show/Hide
|
||||
| Activity |
IC50 = 73920 nM
|
[71] | |||
| Compound Name |
(1R,2R)-1-Benzyl-2-phenylcyclopropan-1-amine;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3330342; SCHEMBL15767991; BDBM50023753
Click to Show/Hide
|
||||
| Activity |
IC50 = 74300 nM
|
[20] | |||
| Compound Name |
[(E)-(2,6,6-Trimethylcyclohexa-1,3-dien-1-yl)methylideneamino]thiourea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3299039; BDBM50022657
Click to Show/Hide
|
||||
| Activity |
IC50 = 74500 nM
|
[72] | |||
| Compound Name |
1-[2-(4-Methoxyphenyl)-5-(4-methylphenyl)-1,3,4-oxadiazol-3(2H)-yl]ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1823533; BDBM50352007; STK151268; AKOS003363597; MCULE-3588298231
Click to Show/Hide
|
||||
| Activity |
IC50 = 74700 nM
|
[63] | |||
| Compound Name |
3-Formyl-1-methoxy-2-(4-methylphenyl)-1H-indole-5,6-dicarbonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3799754; BDBM50501001; STL435960; AKOS037480920; ZINC253470618
Click to Show/Hide
|
||||
| Activity |
IC50 = 74800 nM
|
[41] | |||
| Compound Name |
2-[[(1S,2R)-2-Phenylcyclopropyl]amino]-N-prop-2-ynylacetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL2548984; CHEMBL3651564; BDBM101249; US8524717, 4
Click to Show/Hide
|
||||
| Activity |
Ki ~ 75000 nM
|
[16] | |||
| Compound Name |
2-[[(1S)-2-Phenylcyclopropyl]amino]-N-propan-2-ylacetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3651565; SCHEMBL12283360; BDBM101250; US8524717, 5
Click to Show/Hide
|
||||
| Activity |
Ki ~ 75000 nM
|
[16] | |||
| Compound Name |
2-[[(1S,2R)-2-Phenylcyclopropyl]amino]acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL2546858; CHEMBL3651562; BDBM101247; US8524717, 2
Click to Show/Hide
|
||||
| Activity |
Ki ~ 75000 nM
|
[16] | |||
| Compound Name |
3-[(2-Methyl-1H-indol-5-yl)carbamoyl]benzene-1-sulfonicacid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1254551; BDBM50326847
Click to Show/Hide
|
||||
| Activity |
Ki = 75720 nM
|
[73] | |||
| Compound Name |
Benzyl 2-[[4-[(1S,2R)-2-aminocyclopropyl]phenyl]carbamoyl]pyrrole-1-carboxylate;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3735553
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|
||||
| Activity |
IC50 = 75800 nM
|
[49] | |||
| Compound Name |
N-Cyclopropyl-2-[[(1S,2R)-2-phenylcyclopropyl]amino]acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL2361326; CHEMBL3651561; BDBM101246; US8524717, 1
Click to Show/Hide
|
||||
| Activity |
Ki = 76000 nM
|
[16] | |||
| Compound Name |
2-Methyl-3,4-dihydroisoquinolin-2-ium;iodide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL288122; DTXSID20487819; NSC100175; NSC-100175
Click to Show/Hide
|
||||
| Activity |
Ki = 76000 nM
|
[74] | |||
| Compound Name |
Ethyl-[4-methyl-1,4-dihydro-2H-cyclopenta[b]indol-(3Z)-ylidene]-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL347197; BDBM50288965
Click to Show/Hide
|
||||
| Activity |
IC50 = 77600 nM
|
[24] | |||
| Compound Name |
7-Hydroxychroman-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
7-hydroxy-2,3-dihydro-4H-chromen-4-one; 7-hydroxy-3,4-dihydro-2H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-; 7-hydroxy-chroman-4-one; 7-Hydroxy-2,3-dihydrochromen-4-one; 2,3-DIHYDRO-7-HYDROXY-4H-1-BENZOPYRAN-4-ONE; 7-hydroxy-4-chromanone; 4H-1-Benzopyran-4-one,2,3-dihydro-7-hydroxy; AMOT0830; SCHEMBL1091999; CHEMBL3741078; DTXSID30445980; ANW-72231; MFCD08669475; ZINC35570235; AKOS006288298; CCG-357969; FS-3721; MP-0939; SB38635; 2,3-dihydro-7-hydroxy-4-oxobenzopyran; KS-0000244R; AK-46429; AB0066278; FT-0647265; Z5109; 2,3-Dihydro-4-oxo-7-hydroxy-4H-1-benzopyran; A1-24412; F2147-8393; Z1741981116
Click to Show/Hide
|
||||
| Activity |
IC50 = 78860 nM
|
[75] | |||
| Compound Name |
[trans-2-Phenylcyclopropyl](4-piperidinylmethyl)amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3787230; SCHEMBL12813569; BDBM50158870; 4-(((trans-2-Phenylcyclopropyl)amino)methyl)piperidine; (1R,2S)-2-phenyl-N-(piperidin-4-ylmethyl)cyclopropan-1-amine
Click to Show/Hide
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||||
| Activity |
IC50 = 79000 nM
|
[76] | |||
| Compound Name |
2-(6-Aminohexylamino)acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2238456; BDBM50486886
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|
||||
| Activity |
IC50 = 79500 nM
|
[32] | |||
| Compound Name |
N-[3-[(1S,2S)-2-Aminocyclopropyl]phenyl]benzamide;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3416434
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|
||||
| Activity |
IC50 = 80070 nM
|
[77] | |||
| Compound Name |
N-[4-[(1S,2R)-2-Aminocyclopropyl]phenyl]-3-(2-oxo-1,3-oxazolidin-3-yl)benzamide;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3780374; SCHEMBL17287411; BDBM50155766
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|
||||
| Activity |
IC50 = 80200 nM
|
[58] | |||
| Compound Name |
Hymecromone
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
4-methylumbelliferone; 7-HYDROXY-4-METHYLCOUMARIN; 7-Hydroxy-4-methyl-2H-chromen-2-one; Imecromone; beta-Methylumbelliferone; Cholestil; Mendiaxon; 4-Methyl-7-hydroxycoumarin; Bilcolic; Bilicante; Cantabilin; Cantabiline; Coumarin 4; Cholonerton; Hymecromon; Crodimon; Eurogale; Medilla; Cumarote-C; Omega 127; Pilot 447; 2H-1-Benzopyran-2-one, 7-hydroxy-4-methyl-; 4-Methylumbelliferon; Himecromona; Hymecromonum; 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one; NSC 9408; NSC 19026; 7-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran; LM 94; 4-Methylumbelliferone (4-MU); Coumarin, 7-hydroxy-4-methyl-; 7-hydroxy-4-methylchromen-2-one; 7-hydroxy-4-methyl-chromen-2-one; 7-hydroxy-4-methyl-coumarin; 2H-1-Benzopyran, 7-hydroxy-4-methyl-2-oxo-; 2H-1-Benzopyren-2-one, 7-hydroxy-4-methyl-; 7-Hydroxy-4-methyl-2-oxo-3-chromene; UNII-3T5NG4Q468; NSC9408; LM-94; NSC19026; MFCD00006866; .beta.-Methylumbelliferone; 7-hydroxy-4-methyl coumarin; 4-Methyl-7-hydroxy-coumarin; CHEMBL12208; Resocyanine; 2H-1-Benzopyran-2-one,7-hydroxy-4-methyl-; 3T5NG4Q468; NSC-9408; NSC-19026; NCGC00016345-01; DSSTox_CID_5670; DSSTox_RID_77877; DSSTox_GSID_25670; Imecromone [DCIT]; METHYLUMBELLIFERONE, BETA; WLN: T66 BOVJ E1 IQ; Cholspasmin; Hymechrome; 7-Hydroxy-4-methylcoumarin, 97%; Hymecromonum [INN-Latin]; Himecromona [INN-Spanish]; SMR000471886; 4-Methylumbelliferon [Czech]; 4 Methylumbelliferone; CCRIS 5926; EINECS 201-986-7; BRN 0142217; Himecol; AI3-08085; Biliton H; Hymecromohe,(S); Cantabiline (TN); Hymecromone [USAN:INN:BAN:JAN]; A-Methylumbelliferone; 4-methyl umbelliferone; 4-Methyl-umbelliferone; Coumarin derivative, 3b; Maybridge1_002078; Prestwick0_000901; Prestwick1_000901; Prestwick2_000901; Prestwick3_000901; Umbelliferone, 4-methyl-; 7-Hydroxy-4-methlcoumarin; Methylumbelliferone, .beta.; 4-methyl-7-hydroxy-cumarin; 7-hydroxy-4-methyl-coumari; SCHEMBL24150; BSPBio_000742; 5-18-01-00439 (Beilstein Handbook Reference); 7-hydroxy-4-methyl coumarine; KSC498C0B; MLS001074671; MLS004491718; 4-Methyl-7-hydroxyl Coumarin; SPBio_002941; 4-Methylumbelliferone - 4-MU; AMBZ0098; BPBio1_000818; MEGxp0_001898; 7-hydroxy-4-methyl-2-coumarin; 4-Methylumbelliferone, >=98%; DTXSID8025670; ACon1_002401; cid_5280567; CTK2G4039; CTK3J8100; HMS547G10; Hymecromone (JP17/USAN/INN); ZINC58121; 7-Hydroxy-4-methyl-2-chromenone; HMS1570F04; HMS2097F04; HMS2267L19; HMS3264E04; HMS3655L16; HMS3714F04; Pharmakon1600-01506174; 4-methyl-7-oxidanyl-chromen-2-one; BCP06770; HY-N0187; KS-00000JR8; Tox21_110385; Tox21_300915; ANW-43852; BBL000531; BDBM50022178; CCG-47894; NSC760397; s2256; SBB009085; STK364326; 7-Hydroxy-4-methyl-2H-2-chromenone; AKOS000119370; Tox21_110385_1; AM85958; CS-7560; DB07118; MCULE-3913656430; NSC-760397; 7-hydroxy-4-methyl-1-benzopyran-2-one; NCGC00016345-02; NCGC00016345-03; NCGC00016345-04; NCGC00016345-05; NCGC00016345-08; NCGC00016345-09; NCGC00169880-01; NCGC00169880-02; NCGC00257522-01; 7-Hydroxy-4-methyl-2H-chromen-2-one #; AC-22306; AK-72865; AS-13247; BR-72865; NCI60_042099; SC-25664; DB-029370; 2-Hydroxy-4-methyl-7H-1-benzopyran-7-one; AB00443536; B6001; FT-0602257; FT-0658701; FT-0660634; M0453; ST50102505; SW197287-3; 7H-1-Benzopyran-7-one, 2-hydroxy-4-methyl-; A-8711; C03081; D00170; M-5410; AB00443536_08; A843515; Q904431; SR-01000637483; SR-01000637483-1; SR-01000637483-3; BRD-K46424862-001-02-6; BRD-K46424862-001-04-2; F0849-0318; F1918-0038
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||||
| Activity |
IC50 = 80410 nM
|
[19] | |||
| Compound Name |
DDP-38003 2HCl
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3781125; DDP-38003 (dihydrochloride); 1831167-98-6 (HCl); N-[4-[(1S,2R)-2-Aminocyclopropyl]phenyl]-4-(4-methyl-1-piperazinyl)-benzamide dihydrochloride; SCHEMBL17287413; EX-A1935; BDBM50155580; HY-19612A; CS-6188
Click to Show/Hide
|
||||
| Activity |
IC50 = 80500 nM
|
[58] | |||
| Compound Name |
2-(4-Fluorophenyl)prop-2-enylhydrazine;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL536059; SCHEMBL5694841
Click to Show/Hide
|
||||
| Activity |
IC50 = 81000 nM
|
[7] | |||
| Compound Name |
N-[4-[(1S,2R)-2-Aminocyclopropyl]phenyl]-8-hydroxyquinoline-5-carboxamide;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3108952; BDBM50495472
Click to Show/Hide
|
||||
| Activity |
IC50 = 81000 nM
|
[78] | |||
| Compound Name |
1-[3-(2,4-Dihydroxy-phenyl)-5-(4-methoxy-phenyl)-4,5-dihydro-pyrazol-1-yl]-ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL291647; BDBM50292168
Click to Show/Hide
|
||||
| Activity |
IC50 = 83000 nM
|
[79] | |||
| Compound Name |
N-[[(5R)-3-[4-(4-Acetylpiperazin-1-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-N-hydroxypropanamide
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3739891; BDBM50499760
Click to Show/Hide
|
||||
| Activity |
IC50 = 83060 nM
|
[66] | |||
| Compound Name |
1-Hydroxy-2-phenylpyrrolo[3,4-f]indole-5,7-dione
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3798815; BDBM50501024
Click to Show/Hide
|
||||
| Activity |
IC50 = 83100 nM
|
[41] | |||
| Compound Name |
Chembl4294635
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50469023
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|
||||
| Activity |
IC50 = 83400 nM
|
[68] | |||
| Compound Name |
1-Thiocarbamoyl-3-(4-methoxyphenyl)-4-methyl-4,5-dihydropyrazole
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1253334; BDBM50326899
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|
||||
| Activity |
IC50 = 84640 nM
|
[23] | |||
| Compound Name |
N-[3-[(1S,2R)-2-Aminocyclopropyl]phenyl]benzamide;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3416429
Click to Show/Hide
|
||||
| Activity |
IC50 = 84700 nM
|
[77] | |||
| Compound Name |
4-Benzoyl-1-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoxaline
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1258500; BDBM50327222
Click to Show/Hide
|
||||
| Activity |
IC50 = 85000 nM
|
[70] | |||
| Compound Name |
Chembl4278298
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50469021
Click to Show/Hide
|
||||
| Activity |
IC50 = 85100 nM
|
[68] | |||
| Compound Name |
4-Benzoyl-1-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoxaline
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1258955; BDBM50327221
Click to Show/Hide
|
||||
| Activity |
IC50 = 86000 nM
|
[70] | |||
| Compound Name |
Chembl4173338
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50278273
Click to Show/Hide
|
||||
| Activity |
IC50 = 87090 nM
|
[5] | |||
| Compound Name |
1-(3-(3,4-Dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl)ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL564763; BDBM50297433; 4,5-Dihydro-(1H)-pyrazole derivative, 3i
Click to Show/Hide
|
||||
| Activity |
IC50 = 88000 nM
|
[11] | |||
| Compound Name |
1-[5-(2-Chloro-phenyl)-3-(4-hydroxy-phenyl)-4,5-dihydro-pyrazol-1-yl]-ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL63223; BDBM50292160
Click to Show/Hide
|
||||
| Activity |
IC50 = 89000 nM
|
[79] | |||
| Compound Name |
N-Benzyl-2-[4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenoxy]-N-methylethanamine
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3133249
Click to Show/Hide
|
||||
| Activity |
IC50 = 89040 nM
|
[46] | |||
| Compound Name |
Chembl4278832
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
BDBM50469024
Click to Show/Hide
|
||||
| Activity |
IC50 = 89100 nM
|
[68] | |||
| Compound Name |
Chembl4280244
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50469004
Click to Show/Hide
|
||||
| Activity |
IC50 = 89200 nM
|
[68] | |||
| Compound Name |
(2-(o-Tolyl)allyl)hydrazine hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL553631; SC-45685
Click to Show/Hide
|
||||
| Activity |
IC50 = 90000 nM
|
[7] | |||
| Compound Name |
N-[[(5R)-3-(3-Fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-N-hydroxycyclopropanecarboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3741428; BDBM50499757
Click to Show/Hide
|
||||
| Activity |
IC50 = 90880 nM
|
[66] | |||
| Compound Name |
N-[4-[7-(3-Hydroxy-3-methylbut-1-ynyl)-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660714; SCHEMBL14740636; BDBM118195; US8673966, N-(4-(7-(3-hydroxy-3-methylbut-1-ynyl)-4-oxo- 4H-chromen-3-yl)phenyl)methanesulfonamide
Click to Show/Hide
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||||
| Activity |
IC50 ~ 91000 nM
|
[80] | |||
| Compound Name |
3-(4-Methoxyphenyl)-N-phenyl-5-(thiophen-2-yl)-4,5-dihydro-1H-pyrazole-1-carbothioamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL550409; BDBM50297434
Click to Show/Hide
|
||||
| Activity |
IC50 = 92000 nM
|
[11] | |||
| Compound Name |
Chembl4279488
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50469007
Click to Show/Hide
|
||||
| Activity |
IC50 = 92100 nM
|
[68] | |||
| Compound Name |
3,5-Dimethoxy-4'-[6-(dipropylamino)hexyloxy]stilbene
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3133243
Click to Show/Hide
|
||||
| Activity |
IC50 = 92430 nM
|
[46] | |||
| Compound Name |
1-Methyl-N-(2-methyl-1H-indol-5-yl)pyridin-1-ium-3-carboxamide;chloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1254623
Click to Show/Hide
|
||||
| Activity |
IC50 = 92620 nM
|
[73] | |||
| Compound Name |
N-(4-(7-(Azetidin-3-ylethynyl)-4-oxo-4H-chromen-3-yl)phenyl)methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660734; SCHEMBL14740701; BDBM118215; N-[4-[7-[2-(azetidin-3-yl)ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide; US8673966, N-(4-(7-(azetidin-3-ylethynyl)-4-oxo-4H- chromen-3-yl)phenyl)methanesulfonamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 94402 nM
|
[80] | |||
| Compound Name |
4-Benzyl-[1,2,4]triazolo[4,3-a]quinoxaline
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1256153; BDBM50327224
Click to Show/Hide
|
||||
| Activity |
IC50 = 95000 nM
|
[70] | |||
| Compound Name |
Chembl4287563
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50464695
Click to Show/Hide
|
||||
| Activity |
IC50 = 95700 nM
|
[40] | |||
| Compound Name |
1-[2-(4-Methoxyphenyl)ethyl]-3,6-dihydro-2H-pyridine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1938476; BDBM50361742
Click to Show/Hide
|
||||
| Activity |
IC50 = 96100 nM
|
[61] | |||
| Compound Name |
N-Phenylpyridine-2-methylamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
N-(pyridin-2-ylmethyl)aniline; Phenyl-pyridin-2-ylmethyl-amine; 2-Anilinomethylpyridine; N-(2-Pyridylmethyl)aniline; 2-Pyridinemethanamine, N-phenyl-; EINECS 224-364-7; n-(2-picolyl)aniline; BAS 06103405; .alpha.-Benzylaminopyridine; phenyl(2-pyridylmethyl)amine; phenylpyridin-2-ylmethylamine; MLS000709688; N-(2-Pyridinylmethyl)aniline; SCHEMBL522503; N-(2-pyridylmethyl)phenylamine; Pyridine, 2-(anilinomethyl)-; CHEMBL402456; N-(2-Pyridinylmethyl)aniline #; DTXSID10195810; N-[(pyridin-2-yl)methyl]aniline; HMS2690J04; ZINC798244; KS-00003KK2; 3315AE; AKOS000228227; FS-1911; MCULE-8090662516; VP15023; NCGC00245397-01; SMR000286555; FT-0647118; ST50279123; Z-2023; 329P811; A826236
Click to Show/Hide
|
||||
| Activity |
Ki = 97000 nM
|
[81] | |||
| Compound Name |
Chembl4277919
Click to Show/Hide
|
Investigative | Compound Info | ||
| Activity |
IC50 = 97500 nM
|
[82] | |||
| Compound Name |
3,5-Dimethoxy-4'-[6-(ethyl 3-fluorobenzylamino)hexyloxy]stilbene
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3133239
Click to Show/Hide
|
||||
| Activity |
IC50 = 97510 nM
|
[46] | |||
| Compound Name |
10-Hydroxy-11-methoxy-16-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12-heptaen-8-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1917527; BDBM50358010; 5-Methoxy-6-hydroxy-2H-dibenzo[de,h]quinoline-7(3H)-one
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[17] | |||
| Compound Name |
Chembl4169910
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL19609250; BDBM50278277
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[5] | |||
| Compound Name |
3,5-Dimethoxy-4'-[6-(ethyl 2-methoxybenzylamino)hexyloxy]stilbene
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3133311
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[46] | |||
| Compound Name |
COc1ccc(cc1)-c1c(C=O)c2cc(C#N)c(cc2n1OC)C#N
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3799747; BDBM50501004; STL576585; 3-formyl-1-methoxy-2-(4-methoxyphenyl)-1H-indole-5,6-dicarbonitrile
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
US9670136, 43 N1-((trans)-2-(4-(1H-pyrazol-5-yl)phenyl)cyclopropyl)cyclohexane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4114926; SCHEMBL16009738; SCHEMBL16009739; SCHEMBL16010507; BDBM254584; US9469597, 43
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[13] | |||
| Compound Name |
11-Methoxy-16-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,8,11,13(17),14-octaen-10-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1917530; BDBM50358015; 5-Methoxy-6H-dibenzo[de,h]quinoline-6-one
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[17] | |||
| Compound Name |
3-Bromo-1-methoxy-2-phenylindole-5,6-dicarbonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3797294; BDBM50500999
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
Benzyl N-[5-[[4-[(1S,2R)-2-aminocyclopropyl]phenyl]carbamoyl]-2-(4-methylpiperazin-1-yl)phenyl]carbamate;dihydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3781560; BDBM50155771
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[58] | |||
| Compound Name |
Benzyl N-[3-[[4-[(1S,2R)-2-aminocyclopropyl]phenyl]carbamoyl]phenyl]carbamate;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3780674; BDBM50155764
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[58] | |||
| Compound Name |
2-Amino-5-[(Z)-(4-bromoindol-3-ylidene)methyl]-1-methylimidazol-4-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2058407; BDBM50387986
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[25] | |||
| Compound Name |
N-[4-[(1S,2R)-2-Aminocyclopropyl]phenyl]-4-(1-methylpiperidin-4-yl)benzamide;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3781494; SCHEMBL17287384; BDBM50155768
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[58] | |||
| Compound Name |
Chembl4214605
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50458055
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[83] | |||
| Compound Name |
(2S)-2-[[(2S)-2-[[(2S)-5-Amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-6-[(2-phenylcyclopropyl)amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]acetyl]amino]hexanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3402049; BDBM50067546
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[84] | |||
| Compound Name |
2-(4-Ethoxyphenylamino)-1-(1-methyl-1H-pyrrole-2-yl)-2-phenylethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL193000; BDBM50168980; 2-(4-Ethoxy-phenylamino)-1-(1-methyl-1H-pyrrol-2-yl)-2-phenyl-ethanone; 2-(4-ethoxyphenylamino)-1-(1-methyl-1h-pyrrol-2-yl)-2-phenyl ethanone
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[4] | |||
| Compound Name |
Chembl4291591
Click to Show/Hide
|
Investigative | Compound Info | ||
| Activity |
IC50 ~ 100000 nM
|
[82] | |||
| Compound Name |
US9670136, 25 4-morpholino-N-((trans)-2-phenylcyclopropyl)cyclohexanamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4107327; SCHEMBL16019189; BDBM254566; US9469597, 25
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[13] | |||
| Compound Name |
3-Chloro-2-(4-methoxyphenyl)-1-methylindole-5,6-dicarbonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3398522; BDBM50063519
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[85] | |||
| Compound Name |
2-[Methyl-[(1S,2R)-2-phenylcyclopropyl]amino]acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL2362571; CHEMBL3651579; BDBM101265; US8524717, 20
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[16] | |||
| Compound Name |
2-(Hydroxymethyl)-4H-chromen-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1891947; 2-methylolchromone; hydroxymethylchromone; 2-(Hydroxymethyl)-4H-1-benzopyran-4-one; MLS002473396; SCHEMBL3395103; 2-(hydroxymethyl)-chromen-4-one; HMS2209O23; HMS3334F13; BDBM50489174; ZINC39243821; 2-(HYDROXYMETHYL)CHROMEN-4-ONE; SMR001397488; 4H-1-Benzopyran-4-one, 2-(hydroxymethyl)-; AK-928/14102004
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[86] | |||
| Compound Name |
4-Nitro-5-(2-oxo-2-thiophen-2-ylethyl)phthalic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3798998; BDBM50500996
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
(E)-N-[2-(1-Benzylpiperidin-4-yl)ethyl]-3-(3-hydroxyphenyl)prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3892044; BDBM50195820
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[87] | |||
| Compound Name |
Chembl4176309
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50289497
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[28] | |||
| Compound Name |
Chembl4287548
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50468700
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[26] | |||
| Compound Name |
2-[[3-(1-Benzylpiperidin-4-yl)propyl-prop-2-ynylamino]methyl]quinolin-8-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3961103; BDBM50197878
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[88] | |||
| Compound Name |
4-[6-[4-[(E)-2-(3,5-Dimethoxyphenyl)ethenyl]phenoxy]hexyl]morpholine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3133248
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[46] | |||
| Compound Name |
US9670136, 7 N1-((trans)-2-(pyridin-3-yl)cyclopropyl)cyclohexane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4113677; SCHEMBL16010151; SCHEMBL16010152; SCHEMBL16010604; BDBM254548; US9469597, 7
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[13] | |||
| Compound Name |
Chembl4291372
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50468684
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[26] | |||
| Compound Name |
(E)-N-[2-(1-Benzylpiperidin-4-yl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3818512; BDBM50195855
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[87] | |||
| Compound Name |
16-Azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,9,12,14-heptaene-8,11-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1917529; BDBM50358014; 5-Hydroxy-7H-dibenzo[de,h]quinoline-7-one
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[17] | |||
| Compound Name |
3-Chloro-1-methyl-2-(4-methylphenyl)indole-5,6-dicarbonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3398523; BDBM50063518
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[85] | |||
| Compound Name |
(2S)-6-Amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-6-[(2-phenylcyclopropyl)amino]hexanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3402054; BDBM50067555
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[84] | |||
| Compound Name |
Chembl4284601
Click to Show/Hide
|
Investigative | Compound Info | ||
| Activity |
IC50 ~ 100000 nM
|
[89] | |||
| Compound Name |
[5-[3-(1-Benzylpiperidin-4-yl)propoxy]-1-methylindol-2-yl]-morpholin-4-ylmethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3127974; BDBM50449215
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[90] | |||
| Compound Name |
Chembl4166084
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50278274
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[5] | |||
| Compound Name |
Chembl4279111
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
ZINC6478475
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[91] | |||
| Compound Name |
N-[(5-Methoxy-1-methylindol-2-yl)methyl]-1-phenylmethanamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3124971; BDBM50449219
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[90] | |||
| Compound Name |
Chembl4279853
Click to Show/Hide
|
Investigative | Compound Info | ||
| Activity |
IC50 ~ 100000 nM
|
[82] | |||
| Compound Name |
2-[[(1-Benzylpiperidin-4-yl)methyl-prop-2-ynylamino]methyl]quinolin-8-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3931599; BDBM50197880
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[88] | |||
| Compound Name |
(E)-N-[2-(1-Benzylpiperidin-4-yl)ethyl]-3-(2,4-dimethoxyphenyl)prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3916769; BDBM50195818
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[87] | |||
| Compound Name |
Dimethyl 1-methoxy-2-(4-methoxyphenyl)indole-5,6-dicarboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3797703; BDBM50501003
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
Chembl4176702
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50278276
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[5] | |||
| Compound Name |
US9670136, 18 N1-((trans)-2-phenylcyclopropyl)cyclohexane-1,3-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4107247; SCHEMBL16019186; BDBM254559; US9469597, 18
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[13] | |||
| Compound Name |
N-Benzyl-8-[4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenoxy]-N-methyloctan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3133309
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[46] | |||
| Compound Name |
6-Phenylmethoxy-3-(pyrrolidin-1-ylmethyl)chromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3113648
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[57] | |||
| Compound Name |
6-Hydroxy-3-(pyrrolidin-1-ylmethyl)chromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3113645
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[57] | |||
| Compound Name |
6-Amino-3-(pyrrolidin-1-ylmethyl)chromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3113644; BDBM50447255
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[57] | |||
| Compound Name |
3-(Pyrrolidin-1-ylmethyl)-6-(trifluoromethyl)chromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3113642; BDBM50447257
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[57] | |||
| Compound Name |
Chembl4294783
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50468687
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[26] | |||
| Compound Name |
3-Chloro-2-phenyl-1H-pyrrolo[3,4-f]indole-5,7-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3799006; BDBM50501010
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
Chembl4227224
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50460073
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[92] | |||
| Compound Name |
2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-6-Amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-6-[(2-phenylcyclopropyl)amino]hexanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3402053; BDBM50067551
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[84] | |||
| Compound Name |
(2S)-2-[[(2S)-2-[[(2S)-5-Amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxybutanoyl]amino]-6-[(2-phenylcyclopropyl)amino]hexanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]acetyl]amino]hexanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3402046; BDBM50067543
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[84] | |||
| Compound Name |
1-[(4-Bromophenyl)methoxy]-3-[(E)-2-nitroethenyl]benzene
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4077128; ANM101157; BDBM50259775
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[93] | |||
| Compound Name |
4-N-[2-(2-Fluorophenyl)cyclopropyl]cyclohexane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3948048; SCHEMBL14880316; BDBM254572; US9469597, 31; US9670136, 31 N1-(2-(2-fluorophenyl)cyclopropyl)cyclohexane-1,4-diamine
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[13] | |||
| Compound Name |
Chembl4285779
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50468690
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[26] | |||
| Compound Name |
US9670136, 15 (R)-1-(4-(((trans)-2-phenylcyclopropyl)amino)cyclohexyl)pyrrolidin-3-amine trihydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4107618; SCHEMBL16019184; BDBM254556; US9469597, 15
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[13] | |||
| Compound Name |
N-[3-[5-[(1S,2S)-2-[(4-Aminocyclohexyl)amino]cyclopropyl]-1,3-thiazol-2-yl]phenyl]-2-cyanobenzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3942207; SCHEMBL16021088; BDBM254590; US9469597, 49
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[13] | |||
| Compound Name |
3-Bromo-1-methoxy-2-(4-methoxyphenyl)indole-5,6-dicarbonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3398528; BDBM50063525
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[85] | |||
| Compound Name |
1-(1-Methyl-1H-pyrrole-2-yl)-2-(thiomorpholino)-2-phenylethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL372047; BDBM50168971; 1-(1-methyl-1h-pyrrol-2-yl)-2-phenyl-2-(4-thiomorpholinyl) ethanone
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[4] | |||
| Compound Name |
(2S)-2-[[(2S)-2-[[(2S)-5-Amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-6-(2,5-dihydropyrrol-1-yl)hexanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]acetyl]amino]hexanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3402050; BDBM50067547
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[84] | |||
| Compound Name |
Chembl4292477
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50468689
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[26] | |||
| Compound Name |
8-[(E)-2-(3-Chloro-phenyl)-vinyl]-1,3,9-trimethyl-hexahydro-purine-2,6-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL194732; BDBM50172754
Click to Show/Hide
|
||||
| Activity |
Ki = 100000 nM
|
[94] | |||
| Compound Name |
N-Cyclopropyl-2-[methyl-[(1S,2R)-2-phenylcyclopropyl]amino]acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL2551903; CHEMBL3651578; BDBM101264; US8524717, 19
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[16] | |||
| Compound Name |
6-Amino-N-[3-[4-[(1R,2S)-2-[(4-aminocyclohexyl)amino]cyclopropyl]phenyl]phenyl]pyridine-3-sulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4114223; SCHEMBL16021100; BDBM254592; US9469597, 51
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[13] | |||
| Compound Name |
Chembl4162448
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4166129; BDBM50278412; BDBM50278460
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[95] | |||
| Compound Name |
5-[3-(1-Benzylpiperidin-4-yl)propoxy]-1-methylindole-2-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3127971; BDBM50449213
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[90] | |||
| Compound Name |
3-[5-[(1R,2S)-2-[(4-Aminocyclohexyl)amino]cyclopropyl]pyridin-2-yl]-5-methoxybenzonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4113126; SCHEMBL16021084; BDBM254587; US9469597, 46
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[13] | |||
| Compound Name |
2,3-Dihydro-1-aza-benzo[de]anthracen-7-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1917526; AC1LCTAD; SCHEMBL12288839; BDBM50358008; 2H-Dibenzo[de,h]quinoline-7(3H)-one; 2,3-Dihydro-7H-dibenzo[de,h]quinolin-7-one; 7H-dibenzo[de,h]quinolin-7-one, 2,3-dihydro-
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[17] | |||
| Compound Name |
N-(2-Methoxyethyl)-N-[(1-prop-2-ynylpiperidin-3-yl)methyl]naphthalene-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3964515; BDBM50206869
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[30] | |||
| Compound Name |
N-Methyl-4-oxo-N-phenyl-4H-chromene-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL349376; Oprea1_697160; SCHEMBL6963573; BDBM50489182; AKOS008571510; SR-01000442093; SR-01000442093-1
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[86] | |||
| Compound Name |
5-[3-(1-Benzylpiperidin-4-yl)propoxy]-1-methyl-N-phenylindole-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3127973; BDBM50449220
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[90] | |||
| Compound Name |
Chembl4288668
Click to Show/Hide
|
Investigative | Compound Info | ||
| Activity |
IC50 ~ 100000 nM
|
[82] | |||
| Compound Name |
US9670136, 19 N1-((trans)-2-phenylcyclopropyl)cyclobutane-1,3-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4113453; SCHEMBL14885520; SCHEMBL16010083; SCHEMBL16010084; BDBM254560; US9469597, 19
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[13] | |||
| Compound Name |
5-Nitro-4-phenacylbenzene-1,2-dicarboxylic
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3798693; BDBM50501023
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
Ethyl 4-oxo-4H-chromene-2-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
ethyl 4-oxochromene-2-carboxylate; 4H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 4-OXO-, ETHYL ESTER; Ethyl 4-oxo-4H-1-benzopyran-2-carboxylate; 2-(Ethoxycarbonyl)chromone; Chromone-2-carboxylic acid ethyl ester; 4-Oxo-4H-1-benzopyran-2-carboxylic acid ethyl ester; Ethyl chromone-2-carboxylate; CHEMBL164781; Ethylchromone-2-carboxylate; EINECS 238-797-4; BRN 0178173; Maybridge3_001728; SCHEMBL3359780; CTK4C5386; KS-00001CEI; DTXSID80163687; Ethyl 4-oxochromen-2-carboxylate; HMS1435O12; ZINC116220; 7326AA; ANW-71576; BDBM50489181; MFCD00250077; SBB095566; AKOS016007296; ethyl4-oxo-4H-chromene-2-carboxylate; CCG-242391; MCULE-6263079623; IDI1_013115; AS-40897; Ethyl 4-oxo-4H-chromene-2-carboxylate #; DB-032213; CS-0038062; FT-0708929; A-7398; 4-Oxo-4H-chromene-2-carboxylic acid ethyl ester; AQ-917/33531002; J-008349; 4H-1-Benzopyran-2-carboxylicacid, 4-oxo-, ethyl ester
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[86] | |||
| Compound Name |
N-[(4-Fluorophenyl)methyl]-N-methyl-2,3-dioxo-1-prop-2-ynylindole-5-sulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3986142
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[35] | |||
| Compound Name |
US9670136, 6 N1-((trans)-2-(thiazol-5-yl)cyclopropyl)cyclohexane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3967071; SCHEMBL16019179; BDBM254547; US9469597, 6
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[13] | |||
| Compound Name |
2-[[2-(1-Benzylpiperidin-4-yl)ethyl-prop-2-ynylamino]methyl]quinolin-8-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3892118; BDBM50197877
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[88] | |||
| Compound Name |
4-[2-[(4-Aminocyclohexyl)amino]cyclopropyl]phenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3965630; SCHEMBL14880228; BDBM254571; US9469597, 30; US9670136, 30 4-(2-((4-aminocyclohexyl)amino)cyclopropyl)phenol
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[13] | |||
| Compound Name |
3,5-Dimethoxy-4'-[6-(ethyl 4-methoxybenzylamino)hexyloxy]stilbene
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3133313
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[46] | |||
| Compound Name |
2-Phenylbenzofuran
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
2-phenyl-1-benzofuran; 2-phenyl-benzofuran; Benzofuran, 2-phenyl-; CHEMBL1643182; Benzofuran, phenyl-; 2-phenyl benzofuran; 2-phenyl-benzo[b]furan; SCHEMBL731363; CTK0E2545; DTXSID60393243; ZINC3123019; BDBM50162941; MFCD00187273; AKOS024323578; MCULE-7810384108
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[91] | |||
| Compound Name |
2-[[(1S,2R)-2-Phenylcyclopropyl]amino]propanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL2545103; CHEMBL3651569; BDBM101254; US8524717, 9
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[16] | |||
| Compound Name |
COc1ccc(cc1)C(=O)Cc1cc(C(O)=O)c(cc1[N+]([O-])=O)C(O)=O
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3799080; BDBM50501030
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
(2S)-2-[[(2S)-2-[[(2S)-5-Amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxybutanoyl]amino]-6-(2,5-dihydropyrrol-1-yl)hexanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]acetyl]amino]hexanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3402047; BDBM50067544
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[84] | |||
| Compound Name |
5-Methoxy-1-azabenzanthrone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1651055; SCHEMBL12288847; BDBM50358012; 5-Methoxy-7H-dibenzo[de,h]quinoline-7-one
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[17] | |||
| Compound Name |
Chembl4293801
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50468685
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[26] | |||
| Compound Name |
3-[(Z)-2-(Aminomethyl)-3-fluoroprop-2-enoxy]-N,N-dimethylbenzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3939279; SCHEMBL16767166; SCHEMBL16767168; BDBM220876; US9302986, 15
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[96] | |||
| Compound Name |
Chembl4174280
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50278409
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[95] | |||
| Compound Name |
Iadademstat
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
ORY-1001; ORY-1001 free base; CHEMBL3781751; UNII-54T74394F8; 1431304-21-0 (free base); 54T74394F8; N-[(1R,2S)-2-Phenylcyclopropyl]-1,4-cyclohexanediamine; 4-N-[(1R,2S)-2-phenylcyclopropyl]cyclohexane-1,4-diamine; Iadademstat [INN]; GTPL8390; CHEMBL3906257; SCHEMBL14880401; SCHEMBL14880402; SCHEMBL14880654; BDBM254603; BDBM50155773; ZINC94088493; NCGC00480828-02; NCGC00480828-04; B5882; US9469597, 4; trans-N1-((1R,2S)-2-Phenylcyclopropyl)-1,4-cyclohexanediamine; 1,4-Cyclohexanediamine, N1-((1R,2S)-2-phenylcyclopropyl)-, trans-
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[13] | |||
| Compound Name |
OC(=O)c1cc2cc(-c3cccs3)n(O)c2cc1C(O)=O
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3797638; BDBM50501002
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
(E)-N-[4-[[Benzyl(methyl)amino]methyl]phenyl]-3-(3-methoxyphenyl)prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3919086; BDBM50195821
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[87] | |||
| Compound Name |
N-Benzyl-5-methoxy-1-methyl-1H-indole-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3127969; BDBM50449222; ZINC35558574; AKOS004918420; MCULE-9082437660; NCGC00300077-01; AB01297738-01
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[90] | |||
| Compound Name |
3-(Hydroxymethyl)-1-methoxy-2-phenylindole-5,6-dicarbonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3800179; BDBM50501015
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
(E)-N-[4-[[Benzyl(methyl)amino]methyl]phenyl]-3-(4-methoxyphenyl)prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3978533; BDBM50195870
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[87] | |||
| Compound Name |
3,5-Dimethoxy-4'-[6-(ethyl 3-methoxybenzylamino)hexyloxy]stilbene
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3133312
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[46] | |||
| Compound Name |
3,5-Dimethoxy-4'-[6-(ethyl 4-fluorobenzylamino)hexyloxy]stilbene
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3133240
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[46] | |||
| Compound Name |
(E)-N-[4-[[Benzyl(methyl)amino]methyl]phenyl]-3-(2,4-dimethoxyphenyl)prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3936989; BDBM50195810
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[87] | |||
| Compound Name |
5-[3-(1-Benzylpiperidin-4-yl)propoxy]-1-methyl-N-prop-2-ynylindole-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3127975; BDBM50449218
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[90] | |||
| Compound Name |
N-[3-[4-[(1R,2S)-2-[(4-Aminocyclohexyl)amino]cyclopropyl]phenyl]phenyl]-2-cyanobenzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4107337; SCHEMBL16019200; BDBM254591; US9469597, 50
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[13] | |||
| Compound Name |
N-(3-Methoxypropyl)-N-[(1-prop-2-ynylpiperidin-4-yl)methyl]naphthalene-2-sulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3918754; BDBM50206879
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[30] | |||
| Compound Name |
2-(1-Benzylpiperidin-4-yl)-2-[(8-hydroxyquinolin-2-yl)methyl-prop-2-ynylamino]acetonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3901082; BDBM50197876
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[88] | |||
| Compound Name |
3-(Pyrrolidin-1-ylmethyl)chromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3113640
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[57] | |||
| Compound Name |
Chembl4166013
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50278395
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[95] | |||
| Compound Name |
3-(Hydroxymethyl)-1-methoxy-2-(4-methoxyphenyl)indole-5,6-dicarbonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3797506; BDBM50501016
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
1-Azabenzanthrone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL461133; SCHEMBL1969983; 7H-Dibenzo[de,h]quinol-7-one; INSNNVNWDYCOBU-UHFFFAOYSA-; 7H-Dibenzo[de,h]quinoline-7-one; BDBM50358011
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[17] | |||
| Compound Name |
N-[3-(Methoxymethyl)-2-[[4-[[(3R)-pyrrolidin-3-yl]methoxy]phenoxy]methyl]phenyl]-4-methylthieno[3,2-b]pyrrole-5-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4072541; SCHEMBL17554465; BDBM50236441
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[97] | |||
| Compound Name |
Chembl4170367
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4176756; BDBM50278411; BDBM50278459
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[95] | |||
| Compound Name |
N-[(1S)-1-[[[(3-Chlorophenyl)methyl]amino]carbonyl]-5-[[(1R,2S)-2-phenylcyclopropyl]amino]pentyl]-[1,1'-biphenyl]-4-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
NCD38; CHEMBL3785355; BDBM50158866; J3.634.795C
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[92] | |||
| Compound Name |
Chembl4294875
Click to Show/Hide
|
Investigative | Compound Info | ||
| Activity |
IC50 ~ 100000 nM
|
[89] | |||
| Compound Name |
US9670136, 5 (trans)-N1-((1R,2S)-2-phenylcyclopropyl)cyclohexane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3926080; SCHEMBL14880332; SCHEMBL14880351; SCHEMBL14880518; BDBM254546; BDBM254601; BDBM254602; US9469597, 1; US9469597, 2; US9469597, 3
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[13] | |||
| Compound Name |
1-Hydroxy-2-thiophen-2-ylpyrrolo[3,4-f]indole-5,7-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3798000; BDBM50501017
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
[5-[3-(1-Benzylpiperidin-4-yl)propoxy]-1-methylindol-2-yl]methanol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3127976; BDBM50449217
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[90] | |||
| Compound Name |
3-Chloro-1-methyl-2-phenylindole-5,6-dicarbonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3398533; BDBM50063520
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[85] | |||
| Compound Name |
N-[4-[2-[4-(Diaminomethylideneamino)phenyl]ethyl]-5-[(4-methylsulfonylphenyl)methyl]-1,3-thiazol-2-yl]acetamide;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2376160; SCHEMBL4875467
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[98] | |||
| Compound Name |
US9670136, 48 N-(4'-((trans)-2-((4-aminocyclohexyl)amino)cyclopropyl)-6-methoxy-[1,1'-biphenyl]-3-yl)methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4113398; BDBM254589; US9469597, 48
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[13] | |||
| Compound Name |
N-(2-Methoxyethyl)-N-[(1-prop-2-ynylpiperidin-4-yl)methyl]naphthalene-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3952086; BDBM50206873
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[30] | |||
| Compound Name |
4-(1-Benzylpiperidin-4-yl)-2-[(8-hydroxyquinolin-2-yl)methyl-prop-2-ynylamino]butanenitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3910142; BDBM50197875
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[88] | |||
| Compound Name |
3-N-[(2-Chloro-6-phenoxyphenyl)methyl]-1H-1,2,4-triazole-3,5-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3621615; Maybridge3_001294; Oprea1_351744; SCHEMBL16995714; HMS1434K18; ZINC142806; BDBM50464671; CCG-49736; MCULE-2557953628; IDI1_012681; SR-01000639174-1; N-(2-Phenoxy-6-chlorobenzyl)-4H-1,2,4-triazole-3,5-diamine
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[99] | |||
| Compound Name |
(2S)-2-[[(2S)-2-[[(2S)-5-Amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-6-(3,6-dihydro-2H-pyridin-1-yl)hexanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]acetyl]amino]hexanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3402051; BDBM50067548
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[84] | |||
| Compound Name |
5-Nitro-6-(2-oxo-2-thiophen-2-ylethyl)isoindole-1,3-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3799429; BDBM50501009
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
4-(1-Prop-2-ynylbenzimidazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4102310
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[100] | |||
| Compound Name |
N-(2-Methoxyethyl)-N-[(1-prop-2-ynylpiperidin-3-yl)methyl]naphthalene-2-sulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3900751; BDBM50206880
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[30] | |||
| Compound Name |
4-N-[2-(2-Methylphenyl)cyclopropyl]cyclohexane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3934542; SCHEMBL14880273; BDBM254568; US9469597, 27; US9670136, 27 N1-(2-(o-tolyl)cyclopropyl)cyclohexane-1,4-diamine
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[13] | |||
| Compound Name |
6-Methoxy-3-(pyrrolidin-1-ylmethyl)chromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3113646; BDBM50447254
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[57] | |||
| Compound Name |
2-(4-Methylpiperazino)-1-(1-methyl-1H-pyrrole-2-yl)-2-phenylethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL364437; BDBM50168973; 2-(4-methylpiperazin-1-yl)-1-(1-methyl-1h-pyrrol-2-yl)-2-phenyl ethanone; 2-(4-Methyl-piperazin-1-yl)-1-(1-methyl-1H-pyrrol-2-yl)-2-phenyl-ethanone
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[4] | |||
| Compound Name |
Chembl4162637
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50278275
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[5] | |||
| Compound Name |
3-(Hydroxymethyl)-1-methoxy-2-(4-methylphenyl)indole-5,6-dicarbonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3800329; BDBM50501026
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
Chembl4283450
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50468691
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[26] | |||
| Compound Name |
Chembl4166109
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50289511
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[28] | |||
| Compound Name |
4-N-[2-(3,4-Difluorophenyl)cyclopropyl]cyclohexane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3963765; SCHEMBL14880374; BDBM254573; US9469597, 32; US9670136, 32 N1-(2-(3,4-difluorophenyl)cyclopropyl)cyclohexane-1,4-diamine
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[13] | |||
| Compound Name |
Cc1ccc(cc1)C(=O)Cc1cc(C(O)=O)c(cc1[N+]([O-])=O)C(O)=O
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3799526; BDBM50501029
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
1-[3-(4-Hydroxy-phenyl)-5-(2-methoxy-phenyl)-4,5-dihydro-pyrazol-1-yl]-ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL293004; BDBM50292171
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[79] | |||
| Compound Name |
4-N-[2-(4-Methoxyphenyl)cyclopropyl]cyclohexane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3946518; SCHEMBL14880301; BDBM254570; US9469597, 29; US9670136, 29 N1-(2-(4-methoxyphenyl)cyclopropyl)cyclohexane-1,4-diamine
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[13] | |||
| Compound Name |
N-(3-Methoxypropyl)-N-[(1-prop-2-ynylpiperidin-4-yl)methyl]naphthalene-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3972913; BDBM50206874
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[30] | |||
| Compound Name |
N-Cyclopropyl-2-[[(1S,2R)-2-phenylcyclopropyl]amino]propanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL2340851; CHEMBL3651563; BDBM101248; US8524717, 3
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[16] | |||
| Compound Name |
(2S)-2-[[(2S)-2-[[(2S)-5-Amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxybutanoyl]amino]-6-(3,6-dihydro-2H-pyridin-1-yl)hexanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]acetyl]amino]hexanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3402048; BDBM50067545
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[84] | |||
| Compound Name |
1H-Indol-5-yl N,N-diethylcarbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL2509697; CHEMBL4290661; Diethyl-carbamic acid 1H-indol-5-yl ester
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[89] | |||
| Compound Name |
Azepan-1-yl(1,3-benzodioxol-5-yl)methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2203921; (azepan-1-yl)(2H-1,3-benzodioxol-5-yl)methanone; Oprea1_783471; SCHEMBL14140751; ZINC35394; BDBM50401980; STK417354; AKOS002557849; MCULE-7851867329; ST004923; SR-01000200660; SR-01000200660-1; 2H-benzo[3,4-d]1,3-dioxolan-5-yl azaperhydroepinyl ketone
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[101] | |||
| Compound Name |
6-Nitro-3-(pyrrolidin-1-ylmethyl)chromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3113641; BDBM50447258
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[57] | |||
| Compound Name |
5-Methoxy-2,3-dihydro-1-azabenzanthrone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1651054; BDBM50358009; 5-Methoxy-2H-dibenzo[de,h]quinoline-7(3H)-one; 5-methoxy-2,3-dihydro-7h-dibenzo[de,h]quinolin-7-one
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[17] | |||
| Compound Name |
N,N'-Bis(2-methoxybenzyl)-1H-1,2,4-triazole-3,5-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1605826; SMR000082254; MLS000100244; SCHEMBL16995683; HMS2306N04; ZINC2884750; BDBM50498660; STK169895; 3-N,5-N-bis[(2-methoxyphenyl)methyl]-1H-1,2,4-triazole-3,5-diamine; AKOS005409583; MCULE-1307636754; SR-01000299086; SR-01000299086-1
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[99] | |||
| Compound Name |
N-(1-Propargyl-3-piperidinylmethyl)-N-(3-methoxypropyl)naphthalene-2-sulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3971906; BDBM50206878; J3.621.533J
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[30] | |||
| Compound Name |
1-N-Methyl-4-N-[(1S,2R)-2-phenylcyclopropyl]cyclohexane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4114538; SCHEMBL16021069; BDBM254563; US9469597, 22
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[13] | |||
| Compound Name |
(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-Amino-2-[[2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxybutanoyl]amino]-6-[(2-phenylcyclopropyl)amino]hexanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]acetyl]amino]hexanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3402052; BDBM50067549
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[84] | |||
| Compound Name |
2-Benzyl-5-nitro-6-[2-oxo-2-(thiophen-2-yl)ethyl]-1H-isoindole-1,3(2H)-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3797944; BDBM50501008; STL576640
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
3,5-Dimethoxy-4'-[6-(ethyl 2-fluorobenzylamino)hexyloxy]stilbene
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3133314
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[46] | |||
| Compound Name |
N-Methyl-N-(2-fluorobenzyl)-2,3-dihydro-2,3-dioxo-1H-indole-5-sulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3923040; J3.563.904G
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[35] | |||
| Compound Name |
Chembl4277373
Click to Show/Hide
|
Investigative | Compound Info | ||
| Activity |
IC50 ~ 100000 nM
|
[82] | |||
| Compound Name |
Cc1ccc(cc1)-c1cc2cc(C(O)=O)c(cc2n1O)C(O)=O
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3799394; BDBM50501027
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
N-[3-(Ethoxymethyl)-2-[[4-[[(3R)-pyrrolidin-3-yl]methoxy]phenoxy]methyl]phenyl]-4-methylthieno[3,2-b]pyrrole-5-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4090812; SCHEMBL17574267; BDBM50236444; 6X5
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[97] | |||
| Compound Name |
1-Hydroxy-2-(2-thienyl)-1H-indole-5,6-dicarbonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3799361; 1-hydroxy-2-(thiophen-2-yl)-1H-indole-5,6-dicarbonitrile; BDBM50501005; STK695575; ZINC36559167; AKOS005606794; MCULE-8354799110; ST4148157; 1-hydroxy-2-(2-thienyl)indole-5,6-dicarbonitrile; 1-hydroxy-2-thiophen-2-ylindole-5,6-dicarbonitrile; 1-Hydroxy-2-(thiophen-2-yl)indole-5,6-dicarbonitrile
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
3-(1-Benzylpiperidin-4-yl)-2-[(8-hydroxyquinolin-2-yl)methyl-prop-2-ynylamino]propanenitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3972214; BDBM50197879
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[88] | |||
| Compound Name |
N-[[5-[3-(1-Benzylpiperidin-4-yl)propoxy]-1-methylindol-2-yl]methyl]-1-phenylmethanamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3127977; BDBM50449214
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[90] | |||
| Compound Name |
COc1ccc(cc1)-c1cc2cc(C(O)=O)c(cc2n1O)C(O)=O
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3800487; BDBM50501013
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
4-N-[(1S,2R)-2-Fluoro-2-phenylcyclopropyl]cyclohexane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3951992; SCHEMBL16019201; BDBM254595; US9469597, 54; US9670136, 54 N1-((cis)-2-fluoro-2-phenylcyclopropyl)cyclohexane-1,4-diamine
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[13] | |||
| Compound Name |
(E)-N-[2-(1-Benzylpiperidin-4-yl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3819320; BDBM50195836
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[87] | |||
| Compound Name |
COn1c(c(C=O)c2cc(C#N)c(cc12)C#N)-c1ccccc1
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3797374; BDBM50501025
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
4-Ethyl-~{n}-[3-(Methoxymethyl)-2-[[4-[[(3~{r})-Pyrrolidin-3-Yl]methoxy]phenoxy]methyl]phenyl]thieno[3,2-B]pyrrole-5-Carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4069817; SCHEMBL17559985; BDBM50236447; 6X0
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[97] | |||
| Compound Name |
Chembl4284165
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50468682
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[26] | |||
| Compound Name |
US9670136, 26 N1-((trans)-2-(4-bromophenyl)cyclopropyl)cyclohexane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4106824; SCHEMBL16019190; BDBM254567; US9469597, 26
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[13] | |||
| Compound Name |
N-Benzyl-5-[3-(1-benzylpiperidin-4-yl)propoxy]-1-methylindole-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3127972; BDBM50449221
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[90] | |||
| Compound Name |
3-(Pyrrolidin-1-ylmethyl)-6-(trifluoromethoxy)chromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3113643; BDBM50447256
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[57] | |||
| Compound Name |
N-[[5-[3-(1-Benzylpiperidin-4-yl)propoxy]-1-methylindol-2-yl]methyl]aniline
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3127978; BDBM50449209
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[90] | |||
| Compound Name |
N-[(S)-1-[2-[3-[2-[2-(4-Methylpiperazino)-2-oxoethylamino]cyclopropyl]phenoxy]ethyl]-2-(benzylamino)-2-oxoethyl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3736127
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[102] | |||
| Compound Name |
5-Methoxy-6-hydroxy-1-azabenzanthrone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1917528; BDBM50358013; 5-Methoxy-6-hydroxy-7H-dibenzo[de,h]quinoline-7-one
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[17] | |||
| Compound Name |
1-Ethyl-3-[4-[[(1S,2R)-2-phenylcyclopropyl]amino]cyclohexyl]urea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4110798; SCHEMBL16021070; BDBM254565; US9469597, 24
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[13] | |||
| Compound Name |
3-Chloro-1-methyl-2-thiophen-2-ylindole-5,6-dicarbonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3398524; BDBM50063517
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[85] | |||
| Compound Name |
4-[[5-[3-(1-Benzylpiperidin-4-yl)propoxy]-1-methylindol-2-yl]methyl]morpholine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3127966; BDBM50449211
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[90] | |||
| Compound Name |
N-(2-Methoxyethyl)-N-[(1-prop-2-ynylpiperidin-4-yl)methyl]naphthalene-2-sulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3960783; BDBM50206870
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[30] | |||
| Compound Name |
1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-morpholinoethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL187760; BDBM50168977; 1-(1-methyl-1h-pyrrol-2-yl)-2-(4-morpholinyl)-2-phenyl ethanone; 1-(1-Methyl-1H-pyrrol-2-yl)-2-morpholin-4-yl-2-phenyl-ethanone
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[4] | |||
| Compound Name |
N-(3-Methoxypropyl)-N-[(1-prop-2-ynylpiperidin-3-yl)methyl]naphthalene-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3924905; BDBM50206871
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[30] | |||
| Compound Name |
2-Benzyl-5-[2-(4-methoxyphenyl)-2-oxoethyl]-6-nitroisoindole-1,3-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3798483; BDBM50500997
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
Ethyl 5-[3-(1-benzylpiperidin-4-yl)propoxy]-1-methylindole-2-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3127970; BDBM50449216
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[90] | |||
| Compound Name |
Chembl4161508
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50278413; AKOS034820556
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[95] | |||
| Compound Name |
N-[(1-Prop-2-ynylpiperidin-3-yl)methyl]naphthalene-2-sulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3943366; BDBM50206875
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[30] | |||
| Compound Name |
Chembl4277548
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50468698
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[26] | |||
| Compound Name |
Chembl4280019
Click to Show/Hide
|
Investigative | Compound Info | ||
| Activity |
IC50 ~ 100000 nM
|
[89] | |||
| Compound Name |
(2S)-5-Amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-6-[(2-phenylcyclopropyl)amino]hexanoyl]amino]-5-oxopentanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3402055; BDBM50067587
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[84] | |||
| Compound Name |
US9670136, 41 N1-((trans)-2-(4-(pyridin-3-yl)phenyl)cyclopropyl)cyclohexane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4110837; SCHEMBL16019195; BDBM254582; US9469597, 41
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[13] | |||
| Compound Name |
1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-thiomorpholin-4-yl-ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL190268; BDBM50168975
Click to Show/Hide
|
||||
| Activity |
Ki = 100000 nM
|
[4] | |||
| Compound Name |
Chembl4171896
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50278408
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[95] | |||
| Compound Name |
Methyl 2-[[(1S,2R)-2-phenylcyclopropyl]amino]propanoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL2362217; CHEMBL3651570; BDBM101255; US8524717, 10
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[16] | |||
| Compound Name |
US9670136, 16 1-methyl-N4-((trans)-2-phenylcyclopropyl)cyclohexane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4113798; SCHEMBL16019187; BDBM254557; US9469597, 16
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[13] | |||
| Compound Name |
1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-(1,3-dioxoisoindolin-2-yl)ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL370697; BDBM50168978; 2-[2-(1-Methyl-1H-pyrrol-2-yl)-2-oxo-1-phenyl-ethyl]-isoindole-1,3-dione
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[4] | |||
| Compound Name |
1-Methoxy-6-methyl-2-phenylpyrrolo[3,4-f]indole-5,7-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3797384; BDBM50500998
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[41] | |||
| Compound Name |
US9670136, 17 4-(aminomethyl)-N-((trans)-phenylcyclopropyl)cyclohexanamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4110912; SCHEMBL16019185; BDBM254558; US9469597, 17
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[13] | |||
| Compound Name |
Chembl4280774
Click to Show/Hide
|
Investigative | Compound Info | ||
| Activity |
IC50 ~ 100000 nM
|
[82] | |||
| Compound Name |
N-[[(5R)-3-(3-Fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-N-hydroxypropanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3741033; BDBM50499763
Click to Show/Hide
|
||||
| Activity |
IC50 = 100020 nM
|
[66] | |||
| Compound Name |
(E)-2,3-Dihydro-3-((4-hydroxy-3-methoxyphenyl)methylene)-4H-1-benzopyran-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1766556; BRN 0026921; 4H-1-Benzopyran-4-one, 2,3-dihydro-3-((4-hydroxy-3-methoxyphenyl)methylene)-, (E)-; BDBM50341665; (E)-3-(4-Hydroxy-3-methoxybenzylidene)chroman-4-one; (3E)-3-[(4-hydroxy-3-methoxy-phenyl)methylene]chroman-4-one; 4H-1-benzopyran-4-one, 2,3-dihydro-3-[(4-hydroxy-3-methoxyphenyl)methylene]-, (3E)-
Click to Show/Hide
|
||||
| Activity |
IC50 = 104712.85 nM
|
[29] | |||
| Compound Name |
N-[[(5R)-3-(3-Fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-N-hydroxy-2-methylpropanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3739655; BDBM50499761
Click to Show/Hide
|
||||
| Activity |
IC50 = 107310 nM
|
[66] | |||
| Compound Name |
8-[(Phenylsulfanyl)Ethyl]Caffeine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2088318; BDBM50420986
Click to Show/Hide
|
||||
| Activity |
IC50 = 108000 nM
|
[59] | |||
| Compound Name |
Propan-2-yl N-[[(5R)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-N-(2-methylpropanoyl)carbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3740096; BDBM50499766
Click to Show/Hide
|
||||
| Activity |
IC50 = 108090 nM
|
[66] | |||
| Compound Name |
Cyclopropyl N-[[(5R)-3-[4-(4-acetylpiperazin-1-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-N-(cyclopropanecarbonyl)carbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3741844; BDBM50499764
Click to Show/Hide
|
||||
| Activity |
IC50 = 110650 nM
|
[66] | |||
| Compound Name |
[(E)-(2,6,6-Trimethylcyclohexa-1,3-dien-1-yl)methylideneamino]urea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3299038; BDBM50022656
Click to Show/Hide
|
||||
| Activity |
IC50 = 111000 nM
|
[72] | |||
| Compound Name |
2-(2-Chlorophenyl)-5-pyrrolidin-1-yl-[1,3]oxazolo[5,4-b]pyridine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3966734; SCHEMBL14693731; BDBM251798; US9469653, 5-32
Click to Show/Hide
|
||||
| Activity |
IC50 = 111900 nM
|
[64] | |||
| Compound Name |
(5R)-3-(3-Fluoro-4-morpholin-4-ylphenyl)-5-[(hydroxyamino)methyl]-1,3-oxazolidin-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3742038; BDBM50499762
Click to Show/Hide
|
||||
| Activity |
IC50 = 112130 nM
|
[66] | |||
| Compound Name |
N-[4-[4-Oxo-7-(2-pyrimidin-5-ylethynyl)chromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660721; SCHEMBL14740688; BDBM118202; US8673966, N-(4-(4-oxo-7-(pyrimidin-5-ylethynyl)-4H- chromen-3-yl)phenyl)methanesulfonamide
Click to Show/Hide
|
||||
| Activity |
IC50 = 114002 nM
|
[80] | |||
| Compound Name |
3-(2-Phenylethyl)Aniline HCl
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1642682
Click to Show/Hide
|
||||
| Activity |
IC50 = 115000 nM
|
[45] | |||
| Compound Name |
(1-(Pyridin-4-yl)-1H-1,2,3-triazol-4-yl)methanamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1269737; BDBM50328903; ZINC64503714
Click to Show/Hide
|
||||
| Activity |
IC50 = 115920 nM
|
[43] | |||
| Compound Name |
1-Methyl-1-[(E)-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)methylideneamino]thiourea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3299040; BDBM50022658
Click to Show/Hide
|
||||
| Activity |
IC50 = 117000 nM
|
[72] | |||
| Compound Name |
1-[5-(4-Chloro-phenyl)-3-(2,4-dihydroxy-phenyl)-4,5-dihydro-pyrazol-1-yl]-ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL418480; BDBM50292164
Click to Show/Hide
|
||||
| Activity |
IC50 = 120000 nM
|
[79] | |||
| Compound Name |
8-{[(4-Bromophenyl)Sulfanyl]Ethyl}Caffeine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2088322; BDBM50420989
Click to Show/Hide
|
||||
| Activity |
IC50 = 124000 nM
|
[59] | |||
| Compound Name |
Ethyl N-[[(5R)-3-[4-(4-acetylpiperazin-1-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-N-propanoylcarbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3741609; BDBM50499759
Click to Show/Hide
|
||||
| Activity |
IC50 = 127150 nM
|
[66] | |||
| Compound Name |
Crocin
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
alpha-Crocin; Gardenia Yellow; Crocin 1; Crocine; crocin-1; Crocin I; Crocetin bis(gentiobiosyl) ester; UNII-877GWI46C2; Crocetin digentiobiose ester; all-trans-Crocetin di-beta-D-gentiobiosyl ester; crocetin di-gentiobiose ester; CHEMBL446785; 877GWI46C2; NCGC00160471-01; Crocin A; CCRIS 678; CCRIS 7705; crocetin digentiobiosyl ester; EINECS 255-881-6; BRN 6473367; Crocin-I; HSDB 8211; Natural red 1; EINECS 254-465-1; Natural yellow 19; Saffron (JP15); crocetin digentiobioside; trans-Crocetin di(beta-D-gentiobiosyl) ester; DSSTox_CID_1457; DSSTox_RID_81403; DSSTox_GSID_46172; SCHEMBL1463936; DTXSID7046172; bis(beta-D-gentiobiosyl) crocetin; HMS3887O07; Crocetin Di(Beta-Gentiobiosyl)Ester; HY-N0697; crocetin di-beta-D-gentiobiose ester; Tox21_111837; BDBM50260195; s9511; AKOS015896765; ZINC245224178; DB11874; NCGC00160471-02; C.I. 75100; CS-0009714; N1653; N1661; N1889; trans-crocetin bis(beta-D-gentiobiosyl) ester; C08589; Q424767; All-trans-crocetin di-beta-delta-gentiobiosyl ester; UNII-F32BA2H92Z component SEBIKDIMAPSUBY-RTJKDTQDSA-N
Click to Show/Hide
|
||||
| Activity |
IC50 = 128000 nM
|
[72] | |||
| Compound Name |
N,N'-Dibenzyl-dodecane-1,12-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3086341; SCHEMBL16260102; BDBM50494370
Click to Show/Hide
|
||||
| Activity |
Ki = 129000 nM
|
[103] | |||
| Compound Name |
N-[4-[7-[2-[1-(2-Hydroxyacetyl)azetidin-3-yl]ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660741; SCHEMBL14740698; BDBM118222
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[80] | |||
| Compound Name |
N-[4-[4-Oxo-7-(2-pyridin-2-ylethynyl)chromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660719; SCHEMBL14740691; BDBM118200; US8673966, N-(4-(4-oxo-7-(pyridin-2-ylethynyl)-4H- chromen-3-yl)phenyl)methanesulfonamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[80] | |||
| Compound Name |
N-[4-[7-[2-[1-(3,3-Difluorocyclobutanecarbonyl)azetidin-3-yl]ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660739; SCHEMBL14740700; BDBM118220
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[80] | |||
| Compound Name |
N-[4-[7-[2-[1-(Cyclopropanecarbonyl)azetidin-3-yl]ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660728; SCHEMBL14740634; BDBM118209
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[80] | |||
| Compound Name |
N-[4-[4-Oxo-7-[2-(3-propan-2-ylimidazol-4-yl)ethynyl]chromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660732; SCHEMBL14744571; BDBM118213
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[80] | |||
| Compound Name |
2,6-Dichloro-N-[[4-(2-methyl-6-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3667540; SCHEMBL14352978; BDBM153689; US9000015, 6
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[104] | |||
| Compound Name |
N-[4-[7-[2-[1-(3-Hydroxy-3-methylcyclobutanecarbonyl)azetidin-3-yl]ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660742; SCHEMBL14740656; BDBM118223
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[80] | |||
| Compound Name |
N-[4-[7-[2-[1-(1-Methylcyclopropanecarbonyl)azetidin-3-yl]ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660749; SCHEMBL14740630; BDBM118230
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[80] | |||
| Compound Name |
N-[4-[7-(3-Methoxyprop-1-ynyl)-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660716; SCHEMBL14740739; BDBM118197; US8673966, N-(4-(7-(3-methoxyprop-1-ynyl)-4-oxo-4H- chromen-3-yl)phenyl)methanesulfonamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[80] | |||
| Compound Name |
N-[4-[7-[2-(Oxan-4-yl)ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660736; SCHEMBL14740695; BDBM118217
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[80] | |||
| Compound Name |
N-[4-[7-[2-(2,3-Dimethylimidazol-4-yl)ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660731; SCHEMBL14744615; BDBM118212
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[80] | |||
| Compound Name |
US8673966, N-(4-(7-((1-isobutylazetidin-3-yl)ethynyl)-4-oxo-4H-chromen-3-yl)phenyl)methane-sulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3915386; BDBM118218
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[80] | |||
| Compound Name |
N-[4-[4-Oxo-7-[2-(2-oxo-1H-pyridin-4-yl)ethynyl]chromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660727; SCHEMBL14740683; BDBM118208
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[80] | |||
| Compound Name |
N-[4-[7-[2-[1-(Cyclopropanecarbonyl)piperidin-4-yl]ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660730; SCHEMBL14740742; BDBM118211
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[80] | |||
| Compound Name |
2-Chloro-6-methyl-N-[[4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3667538; SCHEMBL14353211; BDBM153687; ZINC147256075; US9000015, 4
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[104] | |||
| Compound Name |
N-[4-[4-Oxo-7-(2-piperidin-4-ylethynyl)chromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660729; SCHEMBL14740694; BDBM118210; US8673966, N-(4-(4-oxo-7-(piperidin-4-ylethynyl)-4H- chromen-3-yl)phenyl)methanesulfonamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[80] | |||
| Compound Name |
2,6-Dichloro-N-[[2-fluoro-4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3667546; SCHEMBL14353228; BDBM153695; US9000015, 12
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[104] | |||
| Compound Name |
2,6-Dimethyl-N-(4-(2-oxo-1,2-dihydropyridin-4-yl)benzyl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3667539; SCHEMBL14353003; BDBM153688; ZINC147216246; US9000015, 5; 2,6-dimethyl-N-[[4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[104] | |||
| Compound Name |
2,6-Dichloro-N-[[4-(5-fluoro-2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3667547; SCHEMBL14352981; BDBM153696; US9000015, 13
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[104] | |||
| Compound Name |
2,6-Dichloro-N-(3-methyl-4-(2-oxo-1,2-dihydropyridin-4-yl)benzyl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3667542; SCHEMBL14353151; BDBM153691; US9000015, 8; 2,6-dichloro-N-[[3-methyl-4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[104] | |||
| Compound Name |
N-[4-[4-Oxo-7-(2-pyridin-3-ylethynyl)chromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660722; SCHEMBL14740745; BDBM118203; US8673966, N-(4-(4-oxo-7-(pyridin-3-ylethynyl)-4H- chromen-3-yl)phenyl)methanesulfonamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[80] | |||
| Compound Name |
2,6-Dichloro-N-[[4-(1-methyl-2-oxopyridin-4-yl)phenyl]methyl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3667543; SCHEMBL14352977; BDBM153692; US9000015, 9
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[104] | |||
| Compound Name |
1-[3-(2,4-Dihydroxy-phenyl)-5-(2-methoxy-phenyl)-4,5-dihydro-pyrazol-1-yl]-ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL303112; BDBM50292163
Click to Show/Hide
|
||||
| Activity |
IC50 = 130000 nM
|
[79] | |||
| Compound Name |
N-[4-[7-[2-[1-(2,2-Difluorocyclopropanecarbonyl)azetidin-3-yl]ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660747; SCHEMBL14740637; BDBM118228
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[80] | |||
| Compound Name |
2-Chloro-3-fluoro-N-[[4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3667537; SCHEMBL14352987; BDBM153686; US9000015, 3
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[104] | |||
| Compound Name |
N-[4-[7-[2-(1-Hydroxycyclohexyl)ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660717; SCHEMBL14740666; BDBM118198; US8673966, N-(4-(7-((1-hydroxycyclohexyl)ethynyl)-4-oxo- 4H-chromen-3-yl)phenyl)methanesulfonamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[80] | |||
| Compound Name |
Tert-butyl N-[1-[3-[2-[3-[4-(methanesulfonamido)phenyl]-4-oxochromen-7-yl]ethynyl]azetidine-1-carbonyl]cyclopropyl]-N-methylcarbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660752; SCHEMBL14755332; BDBM118233
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[80] | |||
| Compound Name |
Tert-butyl 3-((3-(4-(methylsulfonamido)phenyl)-4-oxo-4H-chromen-7-yl)ethynyl)azetidine-1-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660726; SCHEMBL14740640; BDBM118207; tert-butyl 3-[2-[3-[4-(methanesulfonamido)phenyl]-4-oxochromen-7-yl]ethynyl]azetidine-1-carboxylate
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[80] | |||
| Compound Name |
N-[4-[7-(3-Methoxyprop-1-ynyl)-4-oxochromen-3-yl]phenyl]cyclopropanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660723; SCHEMBL14740650; BDBM118204; US8673966, N-(4-(7-(3-methoxyprop-1-ynyl)-4-oxo-4H- chromen-3-yl)phenyl)cyclopropanesulfonamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[80] | |||
| Compound Name |
Tert-butyl 4-[2-[3-[4-(methanesulfonamido)phenyl]-4-oxochromen-7-yl]ethynyl]piperidine-1-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660725; SCHEMBL14740710; BDBM118206
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[80] | |||
| Compound Name |
Cyclopentyl 3-[2-[3-[4-(methanesulfonamido)phenyl]-4-oxochromen-7-yl]ethynyl]azetidine-1-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660735; SCHEMBL14740702; BDBM118216
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[80] | |||
| Compound Name |
N-[4-[7-[2-[1-[3-(Dimethylamino)propanoyl]azetidin-3-yl]ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660740; SCHEMBL14740696; BDBM118221
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[80] | |||
| Compound Name |
N-[4-[7-[2-(1-Methylimidazol-4-yl)ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660733; SCHEMBL14744572; BDBM118214
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[80] | |||
| Compound Name |
N-[4-[7-[2-[1-(1-Methylpiperidine-4-carbonyl)azetidin-3-yl]ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660746; SCHEMBL14740639; BDBM118227
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[80] | |||
| Compound Name |
N-[4-[7-[2-[1-(3-Methoxypropanoyl)azetidin-3-yl]ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660738; SCHEMBL14740668; BDBM118219
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[80] | |||
| Compound Name |
US8673966, N-(4-(7-((1-hydroxycyclopentyl)ethynyl)-4-oxo-4H-chromen-3-yl)phenyl)methane-sulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3918259; BDBM118201; US8673966, N-(4-(7-((1-hydroxycyclopentyl)ethynyl)-4- oxo-4H-chromen-3-yl)phenyl)methane-sulfonamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[80] | |||
| Compound Name |
2-Chloro-3,6-difluoro-N-(4-(2-oxo-1,2-dihydropyridin-4-yl)benzyl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3667541; SCHEMBL14352997; BDBM153690; US9000015, 7; 2-chloro-3,6-difluoro-N-[[4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[104] | |||
| Compound Name |
N-[4-[7-[2-[1-(3-Methyloxetane-3-carbonyl)azetidin-3-yl]ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660744; SCHEMBL14740631; BDBM118225
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[80] | |||
| Compound Name |
N-[4-[7-[2-[1-(2-Hydroxypropanoyl)azetidin-3-yl]ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660745; SCHEMBL14740693; BDBM118226
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[80] | |||
| Compound Name |
N-[4-[7-[2-(1-Hydroxycyclopentyl)ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660724; SCHEMBL14740743; BDBM118205; US8673966, N-(4-(7-((1-hydroxycyclopentyl)ethynyl)-4- oxo-4H-chromen-3-yl)phenyl)methanesulfonamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[80] | |||
| Compound Name |
[4-[4-[[(2,6-Dichlorobenzoyl)amino]methyl]phenyl]-2-oxopyridin-1-yl]methyl dihydrogen phosphate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3667548; SCHEMBL14352889; BDBM153697; US9000015, 14
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[104] | |||
| Compound Name |
Tert-butyl N-[1-[3-[2-[3-[4-(methanesulfonamido)phenyl]-4-oxochromen-7-yl]ethynyl]azetidine-1-carbonyl]cyclopropyl]carbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660751; SCHEMBL15227686; BDBM118232
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[80] | |||
| Compound Name |
Tert-butyl N-[1-[3-[2-[3-[4-(methanesulfonamido)phenyl]-4-oxochromen-7-yl]ethynyl]azetidine-1-carbonyl]cyclobutyl]carbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660750; SCHEMBL15227860; BDBM118231
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[80] | |||
| Compound Name |
N-[4-[7-[2-(1-Aminocyclohexyl)ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660718; SCHEMBL14740628; BDBM118199; US8673966, N-(4-(7-((1-aminocyclohexyl)ethynyl)-4-oxo- 4H-chromen-3-yl)phenyl)methanesulfonamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[80] | |||
| Compound Name |
N-[4-[7-[2-[1-(Cyclobutanecarbonyl)azetidin-3-yl]ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660748; SCHEMBL14740633; BDBM118229
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[80] | |||
| Compound Name |
2-Chloro-6-fluoro-N-[[4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3667545; SCHEMBL14353285; BDBM153694; US9000015, 11
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[104] | |||
| Compound Name |
2,6-Dichloro-N-[[4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3667536; SCHEMBL14352801; BDBM153685; US9000015, 2; 2,6-dichloro-N-[4-(2-oxo-1,2-dihydro-pyridin-4-yl)-benzyl]-benzamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[104] | |||
| Compound Name |
N-[4-[7-[2-[1-(2-Hydroxy-2-methylpropanoyl)azetidin-3-yl]ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660743; SCHEMBL14740697; BDBM118224
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[80] | |||
| Compound Name |
2,6-Difluoro-N-[[4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3667544; SCHEMBL14353012; BDBM153693; US9000015, 10
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[104] | |||
| Compound Name |
2,6-Dichloro-4-(2-methoxyethoxy)-N-(4-(2-oxo-1,2-dihydropyridin-4-yl)benzyl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3667535; SCHEMBL14353010; BDBM153684; US9000015, 1; 2,6-dichloro-4-(2-methoxyethoxy)-N-[[4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[104] | |||
| Compound Name |
Chembl4169228
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50289505
Click to Show/Hide
|
||||
| Activity |
IC50 = 130675 nM
|
[28] | |||
| Compound Name |
8-(Benzylsulfinyl)Caffeine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2206101; BDBM50402322
Click to Show/Hide
|
||||
| Activity |
IC50 = 131000 nM
|
[105] | |||
| Compound Name |
4-Phenoxyaniline
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
4-Aminodiphenyl ether; p-Phenoxyaniline; 4-Phenoxybenzenamine; Benzenamine, 4-phenoxy-; 4-Aminophenyl phenyl ether; 4-Aminodifenylether; 4-Amino-1-phenoxybenzene; Aniline, p-phenoxy-; 4-Aminobiphenyl ether; 4-Aminodiphenylether; p-Aminophenyl phenyl ether; Ether, 4-aminophenyl phenyl; 4-phenoxyphenylamine; NSC 4629; 4-Phenoxyaniline, 97%; MFCD00007862; CHEMBL249550; WLN: ZR DOR; 4-Phenoxaniline; 4-Aminodifenylether [Czech]; CCRIS 3561; EINECS 205-367-2; BRN 0777708; p-phenoxy aniline; 4-phenyloxyaniline; 4-phenoxy aniline; 4-phenoxy-aniline; para-phenoxyaniline; 4-(phenoxy)aniline; 4-(phenyloxy)aniline; 4-Phenoxy-phenylamine; (4-phenoxyphenyl)amine; 4-phenoxy-phenyl amine; ACMC-1BSUE; ChemDiv3_000338; Oprea1_328270; KSC176Q8R; BIDD:GT0348; SCHEMBL159084; DTXSID8059687; CTK0H6888; NSC4629; HMS1473P08; ZINC240989; KS-00000VM9; NSC-4629; NSC57084; NSC61131; 4-Phenoxyaniline(Chunks or pellets); ANW-20518; BBL009659; BDBM50334276; CL8445; NSC-57084; NSC-61131; SBB003715; STK041542; AKOS000103555; CCG-103474; CS-W020611; LS10660; MCULE-5799710914; IDI1_019656; NCGC00175907-01; AC-14414; AK-47836; AS-15655; SC-80232; DB-032327; BB 0221228; FT-0602155; P0981; ST50213725; A-8714; A807567; SR-01000393015; SR-01000393015-1; W-108213; BRD-K85539327-001-01-4; Z57124586; F0020-1798
Click to Show/Hide
|
||||
| Activity |
Ki = 131000 nM
|
[45] | |||
| Compound Name |
N-[4-(2-Aminocyclopropyl)phenyl]-2-[(benzyloxycarbonyl)amino]-3-phenylpropanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1797641; SCHEMBL2561894; BDBM50346864; US8765820, 8; benzyl N-[1-[4-(2-aminocyclopropyl)anilino]-1-oxo-3-phenylpropan-2-yl]carbamate
Click to Show/Hide
|
||||
| Activity |
Ki ~ 133000 nM
|
[106] | |||
| Compound Name |
Chembl4165030
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50289514
Click to Show/Hide
|
||||
| Activity |
IC50 = 133362 nM
|
[28] | |||
| Compound Name |
Phthalimide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Isoindole-1,3-dione; 1H-Isoindole-1,3(2H)-dione; isoindoline-1,3-dione; O-Phthalimide; o-Phthalic imide; 1,3-Isoindolinedione; Benzoimide; 2-Diazoindan-1,3-dione; Phenylimide; Phthalimid; 1,2-Benzenedicarboximide; phtalimide; Ftalimmide; 2,3-dihydro-1H-isoindole-1,3-dione; 1,3-Dihydroisoindole-1,3-dione; NSC 3108; UNII-1J6PQ7YI80; 1,3-Isoindoledione; 1J6PQ7YI80; Phthalimide, 99%; MFCD00005881; DSSTox_CID_6514; DSSTox_RID_78130; DSSTox_GSID_26514; Phthalimid [German]; Ftalimmide [Italian]; 2H-benzo[c]azoline-1,3-dione; Phthalic dicarboximide; HSDB 5007; 1,3-Dihydro-1,3-dioxoisoindole; EINECS 201-603-3; BRN 0118522; isoindoledione; Pthalimide; phthalimide-; AI3-07565; CCRIS 9479; hydroxyisoindolone; hydroxy isoindolone; 1,3-dioxoisoindole; isoindol-1,3-dione; isoindoline-1,3 dione; PubChem15713; ACMC-20aj0q; Phthalimide, >=99%; 3-hydroxyisoindol-1-one; SCHEMBL64; isoindoline -1,3-dione; 1h-isoindole-1,3-dione; Milnacipran EP Impurity B; PHTHALIC ACID,IMIDE; EC 201-603-3; WLN: T56 BVMVJ; isoindole-1,3(2H)-dione; 5-21-10-00270 (Beilstein Handbook Reference); KSC492S1D; 1H-isoindole-1,3(2H)dione; CHEMBL277294; 1H-isoindole-1,3(2H) dione; DTXSID3026514; CTK3J2911; KS-00000VOK; 1H-isoindol-1,3-(2H)-dione; NSC3108; 1H-isoindole-1,3-(2H)-dione; ZINC157623; BCP21906; NSC-3108; Tox21_201800; Tox21_303319; ANW-75576; BBL037023; BDBM50350644; Benzene-1,2-dicarboxylic acid imide; SBB059859; STK299439; 2,3-dihydro-1H-isoindole-1,3-dion; AKOS000119824; 1,3-Dihydro-2H-isoindole-1,3-dione; AM90367; FS-3820; MCULE-2271536382; NE10414; NCGC00249121-01; NCGC00257137-01; NCGC00259349-01; Phthalimide, puriss., >=99.0% (T); SC-13042; DS-002743; phthalimide [1h-isoindole-1,3(2h)-dione]; FT-0648821; FT-0648824; P0402; ST45061499; 4385-EP1441224A2; 4385-EP2269989A1; 4385-EP2272537A2; 4385-EP2272827A1; 4385-EP2272832A1; 4385-EP2275404A1; 4385-EP2275412A1; 4385-EP2277865A1; 4385-EP2277880A1; 4385-EP2280001A1; 4385-EP2284157A1; 4385-EP2289893A1; 4385-EP2289894A2; 4385-EP2292589A1; 4385-EP2292592A1; 4385-EP2292593A2; 4385-EP2292610A1; 4385-EP2292630A1; 4385-EP2295402A2; 4385-EP2295415A1; 4385-EP2298732A1; 4385-EP2298757A2; 4385-EP2298767A1; 4385-EP2301534A1; 4385-EP2301913A1; 4385-EP2301914A1; 4385-EP2301918A1; 4385-EP2305219A1; 4385-EP2305651A1; 4385-EP2305682A1; 4385-EP2308854A1; 4385-EP2308857A1; 4385-EP2308879A1; 4385-EP2311451A1; 4385-EP2311796A1; 4385-EP2311797A1; 4385-EP2311798A1; 4385-EP2311799A1; 4385-EP2311823A1; 4385-EP2311824A1; 4385-EP2314576A1; 4385-EP2314587A1; 4385-EP2314590A1; 4385-EP2314593A1; 4385-EP2316450A1; 4385-EP2316831A1; 4385-EP2316974A1; Phthalimide, PESTANAL(R), analytical standard; 34357-EP2275102A1; 34357-EP2301536A1; 34357-EP2301538A1; 34357-EP2305682A1; 34357-EP2308879A1; 34357-EP2311455A1; A841324; AP-770/40217754; Q412784; J-521539; Z57127356; F9995-1638
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||||
| Activity |
IC50 = 134000 nM
|
[107] | |||
| Compound Name |
1-(3-(2,5-Dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl)ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL541477; BDBM50297435; 4,5-Dihydro-(1H)-pyrazole derivative, 3j
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||||
| Activity |
IC50 = 140000 nM
|
[11] | |||
| Compound Name |
1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-piperidin-1-yl-ethanol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL188105; BDBM50168970
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|
||||
| Activity |
Ki = 140000 nM
|
[4] | |||
| Compound Name |
Chembl4289477
Click to Show/Hide
|
Investigative | Compound Info | ||
| Activity |
Ki = 140100 nM
|
[108] | |||
| Compound Name |
Chembl4162358
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50289503
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||||
| Activity |
IC50 = 141041 nM
|
[28] | |||
| Compound Name |
(E)-3-(3,4-Dihydroxybenzylidene)chroman-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1766558; BDBM50341663; J3.589.098J; AB01007407-01; AB01007407-02; 3-(3,4-Dihydroxybenzylidene)-2H-1-benzopyran-4(3H)-one
Click to Show/Hide
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||||
| Activity |
IC50 = 141253.75 nM
|
[29] | |||
| Compound Name |
2-Methyl-9-[9-(2-methyl-1,2,3,4-tetrahydro-beta-carboline-9-yl)nonyl]-1,2,3,4-tetrahydro-beta-carboline
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1087459; SCHEMBL17517481; BDBM50317193; 9,9'-(Nonane-1,9-diyl)bis(2-methyl-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole)
Click to Show/Hide
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||||
| Activity |
IC50 ~ 150000 nM
|
[1] | |||
| Compound Name |
Methyl N-acetyl-N-[[(5R)-3-[4-(4-acetylpiperazin-1-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]carbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3741610; BDBM50499765
Click to Show/Hide
|
||||
| Activity |
IC50 = 153070 nM
|
[66] | |||
| Compound Name |
(E)-2,3-Dihydro-3-((4-chlorophenyl)methylene)-4H-1-benzopyran-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
(E)-3-(4-chlorobenzylidene)chroman-4-one; CHEMBL452004; (3E)-3-[(4-chlorophenyl)methylidene]chromen-4-one; 3-(4-Chlorobenzylidene)chroman-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-3-((4-chlorophenyl)methylene)-, (E)-; ZINC84791; BDBM50341675; MFCD00205466; AKOS001120940; CCG-248035; 3-[(Z)-4-Chlorobenzylidene]chroman-4-one; (e)-3-(4'-chlorobenzylidene)-4-chromanone; (3E)-3-[(4-chlorophenyl)methylene]chroman-4-one; 2W-0607; 3-(4-Chlorobenzylidene)-2,3-dihydro-1-benzopyran-4-one; [e]-3-(4-CHLOROBENZYLIDENE)-2,3-DIHYDROCHROMEN-4-ONE; (3E)-3-[(4-chlorophenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 3-[(4-chlorophenyl)methylene]-2,3-dihydro-, (3E)-
Click to Show/Hide
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||||
| Activity |
IC50 = 154881.66 nM
|
[29] | |||
| Compound Name |
3-(4-Chlorophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
2'-Hydroxy-4-chlorochalcone; (E)-3-(4-chlorophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one; (2E)-3-(4-chlorophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one; 2-Propen-1-one, 3-(4-chlorophenyl)-1-(2-hydroxyphenyl)-; 4-Chloro-2'-hydroxychalcone; NSC401491; substituted chalcone, 5k; CHEMBL241861; SCHEMBL5138128; BDBM29144; (E)-2'-Hydroxy-4-chlorochalcone; ZINC3897185; MFCD00045764; STK925807; AKOS001591637; JS-3006; NSC-401491; NCGC00340667-01; 4-Chloro-2'-hydroxychalcone, AldrichCPR; ST50308930; AB01332943-02; (2E)-3-(4-Chlorophenyl)-1-(2-hydroxyphenyl)-2-propen-1-one #
Click to Show/Hide
|
||||
| Activity |
IC50 = 158489.32 nM
|
[29] | |||
| Compound Name |
N-[[5-[(8-Methoxyquinolin-5-yl)methoxy]-1H-indol-2-yl]methyl]-N-methylprop-2-yn-1-amine
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3407589; BDBM50069810
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|
||||
| Activity |
IC50 = 164700 nM
|
[109] | |||
| Compound Name |
Ethyl N-[[(5R)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-N-propanoylcarbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3742204; BDBM50499756
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|
||||
| Activity |
IC50 = 167980 nM
|
[66] | |||
| Compound Name |
(2Z)-2-[(E)-(2,6,6-Trimethylcyclohexa-1,3-dien-1-yl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3299042; BDBM50022660
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|
||||
| Activity |
IC50 = 168000 nM
|
[72] | |||
| Compound Name |
Butyl-carbamic acid 8-bromo-4-methyl-3-[(Z)-methylimino]-1,2,3,4-tetrahydro-cyclopenta[b]indol-7-yl ester
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL348607; BDBM50288967
Click to Show/Hide
|
||||
| Activity |
IC50 = 175000 nM
|
[24] | |||
| Click to Show/Hide the Information of All Poor Binders | |||||
| Non Binders of This Target (in total, 70 non binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
Dextroamphetamine
Click to Show/Hide
|
Approved | Compound Info | ||
| Synonyms |
D-Amphetamine; dextroamphetamine; Dexamphetamine; Dexamfetamine; (S)-Amphetamine; Dexadrine; (+)-(S)-Amphetamine; Dexedrine; (2S)-1-phenylpropan-2-amine; (S)-(+)-Amphetamine; Dextrostat; Desamfetamina; (S)-1-Phenyl-2-propylamine; Dexidrine; Sympamin; Dephadren; Amsustain; (+)-Phenaminum; (+)-alpha-Methylphenethylamine; (S)-1-Phenyl-2-aminopropane; (+)-alpha-Methylphenylethylamine; D-(S)-Amphetamine; (S)-(+)-beta-Phenylisopropylamine; 51-64-9; (S)-alpha-Phenylethylamine; (2S)-(+)-Amphetamine; Benzedrine; Dexacaps; Dexamfetamina; Dexamfetaminum; Dexamphetaminum; Dexanfetamina; Isoamycin; Propisamine; Psychedrine; Raphetamine; Rhinalator; Simpatedrin; Sympamine; Sympatedrine; Weckamine; Desamfetamina [DCIT]; Dexedrine Spansule; Dextroamphetamine [USAN]; Dextroamphetamine resin complex; D-AM; Dexamfetamina [INN-Spanish]; Dexamfetamine (INN); Dexamfetaminum [INN-Latin]; Dexamphetaminum [INN-Latin]; Dexanfetamina [INN-Spanish]; Dexedrine (TN); Dextro-Amphetamine; Dextro-Amphetamine Sulfate; Dextroamphetamine (USAN); Dextrostat (TN); Dl-Amphetamine; Dl-Benzedrine; Fenylo-izopropylaminyl; Beta-phenyl-isopropylamine; D-alpha-methylphenethylamine; Alpha-Methylphenethylamine, d-form; S(+)-Amphetamine; D-(+)-Amphetamine; D-1-Phenyl-2-aminopropan; D-1-Phenyl-2-aminopropan [German]; D-1-Phenyl-2-aminopropane; D-2-Amino-1-phenylpropane; Dl-1-Phenyl-2-aminopropane; Benzeneethanamine, alpha-methyl-, (aS)-(9CI); Phenethylamine, alpha-methyl-, (+)-(8CI); (+/-)-Benzedrine; (+/-)-Desoxynorephedrine; (+/-)-beta-Phenylisopropylamine; (S)-1-Phenyl-2-propanamine; (S)-alpha-Methylphenethylamine; (S)-alpha-methylbenzeneethanamine; (alphaS)-alpha-methylbenzeneethanamine; dextroamphetamine sulfate (oral liquid, ADHD), Auriga
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||||
| Activity |
Ki = 280000 nM
|
[110] | |||
| Compound Name |
Chembl4240336
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|
Investigative | Compound Info | ||
| Synonyms |
BDBM50463881
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||||
| Activity |
IC50 > 200000 nM
|
[111] | |||
| Compound Name |
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone
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|
Investigative | Compound Info | ||
| Synonyms |
6-hydroxy-3,4-dihydroquinolin-2(1H)-one; 6-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline; 6-Hydroxy-3,4-dihydro-1H-quinolin-2-one; 6-Hydroxy-2(1H)-3,4-dihydroquinolinone; 3,4-Dihydro-6-hydroxy-2(1H)-quinolinone; 2(1H)-Quinolinone, 3,4-dihydro-6-hydroxy-; 6-hydroxy-3,4-dihydrocarbostyril; UNII-2C5NDT39OC; Cilostazol Related Compound A; 6-hydroxy-3,4-dihydroquinolinone; 2C5NDT39OC; CHEMBL2430710; 6-hydroxy-1,2,3,4-tetrahydro-2-quinolinone; 6-Hydroxyl-3.4-dihydrocarbostyril; MFCD02179410; 6-hydroxy-1,3,4-trihydroquinolin-2-one; 6-hydroxy-3,4-dihydro-1h quinolin-2-one; 6-hydroxy-3,4-dihydro-1h-quinoline-2-one; 6-hydroxyl; 3,4-Dihydro-6-hydroxycarbostyril; 6-hydroxyl-3,4-dihydrocarbostyril; Cilostazol related compound A [USP]; PubChem5863; PubChem10662; 2-Oxo-1,2,3,4-tetrahydroquinolin-6-ol; ACMC-1AOC8; EC 611-111-4; KSC498C6P; SCHEMBL426336; QUI083; 3,4-Dihydro-2,6-quinolinediol; CTK3J8167; DTXSID60202548; 6-hydroxy-3,4-dihydro-carbostyril; BCP22789; ZINC3957998; 6-hydroxy-3, 4-dihydro-carbostyril; AC-498; ANW-31994; BDBM50493468; SBB056015; 6-Hydroxy-3,4-dihydro-2-quinolinone; AKOS008090878; BCP9000194; CS-W002905; FS-1287; MCULE-7462641504; VQ10001; 6-hydroxyl-3,4-dihydroquinoline-2-one; KS-0000098H; 6-hydroxy-3,4dihydroquinolin-2(1H)-one; AK-75703; BP-10200; SC-25713; SY002022; 3,4-Dihydro-6-hydroxy-2(1H)quinolinone; 34-Dihydro-6-hydroxy-2(1H)-quinolinone; 3,4-Dihydro-6-hydroxyquinolin-2(1H)-one; 6-hydroxy-3,4-dihydro-2-(1H)-quinolone; AB0063825; DB-002613; 3,4-dihydro-6-hydroxy-2-(1h)-quinolinone; 6-hydroxy-3,4-dihydro-2(1 H)-quinolinone; AM20061119; D3448; FT-0640226; ST50950054; 6-hydroxy-1,2,3,4-tetrahydroquinolin-2-one; EN300-27032; 6-hydroxy-3,4-dihydro-(1H)-quinoline-2-one; M-2957; 6-hydroxy-2-oxo-1,2,3,4-tetrahydro quinoline; 197H669; 6-Hydroxy-3,4-dihydro-2(1H)-quinolinone, 97%; 3,4-Dihydro-6-hydroxycarbostyril-2(1H)quinolinone; J-518785; Q27254550
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| Activity |
IC50 = 201000 nM
|
[112] | |||
| Compound Name |
Ethyl 5-(4-hydroxy-3-methoxyphenyl)-3-phenyl-3,4-dihydropyrazole-2-carboxylate
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3780057; BDBM50156289
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|
||||
| Activity |
Ki = 201250 nM
|
[113] | |||
| Compound Name |
5-(4-Hydroxy-3-methoxyphenyl)-3-phenyl-3,4-dihydropyrazole-2-carboximidamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3780097; BDBM50156283
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||||
| Activity |
Ki = 201350 nM
|
[113] | |||
| Compound Name |
(2Z)-3-Benzyl-2-[(E)-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3299043; BDBM50022661
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||||
| Activity |
IC50 = 215000 nM
|
[72] | |||
| Compound Name |
1-Phenyl-3-[(E)-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)methylideneamino]thiourea
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3299041; BDBM50022659
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||||
| Activity |
IC50 = 224000 nM
|
[72] | |||
| Compound Name |
[1-(4-Nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-phenylmethanone
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1258718; BDBM50378847
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||||
| Activity |
IC50 = 230000 nM
|
[70] | |||
| Compound Name |
trans-2-Fluoro-2-(3,4-dimethoxyphenyl)cyclopropylamine
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL468855; BDBM50261968
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||||
| Activity |
IC50 = 230000 nM
|
[114] | |||
| Compound Name |
Phenyl-(1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)methanone
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1258839; BDBM50378844
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||||
| Activity |
IC50 = 240000 nM
|
[70] | |||
| Compound Name |
N-Allyl-5-(thiophen-2-yl)-3-p-tolyl-4,5-dihydro-1H-pyrazole-1-carbothioamide
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL558263; BDBM50297436
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||||
| Activity |
IC50 = 240000 nM
|
[11] | |||
| Compound Name |
(E)-3-(2,4-Dimethoxybenzylidene)chroman-4-one
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL451747; MLS001178233; HMS1760B11; HMS2892M13; BDBM50341659; SMR000590985; SR-01000044940; SR-01000044940-1; 2-(2,4-Dimethoxyphenylmethylene)-1-benzopyran-4-one; (3E)-3-[(2,4-dimethoxyphenyl)methylene]chroman-4-one; 3-(2,4-Dimethoxybenzylidene)-2,3-dihydro-1-benzopyran-4-one
Click to Show/Hide
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||||
| Activity |
IC50 = 245470.89 nM
|
[29] | |||
| Compound Name |
3-(2-Hydroxyphenyl)-N-(3-methylphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1796446; BDBM50347291
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|
||||
| Activity |
Ki = 250000 nM
|
[50] | |||
| Compound Name |
3-(4-Hydroxyphenyl)-N-(3-methylphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1796451; BDBM50347296
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||||
| Activity |
Ki = 255600 nM
|
[50] | |||
| Compound Name |
5-Methoxy-4''-methylfuro[3,2-g]coumarin
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL487236; BDBM50246307
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||||
| Activity |
IC50 = 260000 nM
|
[19] | |||
| Compound Name |
1-[2-(4-Nitrophenyl)ethyl]-3,6-dihydro-2H-pyridine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1938480; SCHEMBL6324876; BDBM50361746; 4-[2-(3,6-dihydro-2h-pyridin-1-yl)-ethyl]-nitrobenzene
Click to Show/Hide
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||||
| Activity |
IC50 = 271900 nM
|
[61] | |||
| Compound Name |
[5-[[1-Methyl-2-[[methyl(prop-2-ynyl)amino]methyl]indol-5-yl]oxymethyl]quinolin-8-yl] N,N-dimethylcarbamate
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3407590; BDBM50069809
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|
||||
| Activity |
IC50 = 273100 nM
|
[109] | |||
| Compound Name |
Naringenin
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
(S)-Naringenin; pelargidanon; Salipurol; naringetol; (2S)-Naringenin; salipurpol; Asahina; Naringenine; UNII-HN5425SBF2; NSC 11855; CCRIS 5839; NSC 34875; (-)-(2S)-Naringenin; CHEMBL9352; AI3-23355; HN5425SBF2; (-)-Naringenin; NARIGENIN; Flavanone, 4',5,7-trihydroxy- (8CI); 5,7,4'-Trihydroxyflavanone; SR-01000721771; Flavanone, 4',5,7-trihydroxy-; NSC-11855; EINECS 207-550-2; pelargidanon 1602; Spectrum_000247; Spectrum2_000325; Spectrum3_000567; Spectrum4_000124; Spectrum5_001423; 4',5,7-triOH-Flavone; 4',5,7-Trihydroxyflavanon; SCHEMBL20570; BSPBio_001954; KBioGR_000508; KBioSS_000727; MLS000574861; BIDD:ER0116; DivK1c_000118; SPECTRUM1500746; SPBio_000329; 4',5, 7-Trihydroxyflavanone; DTXSID1022392; BDBM23419; CTK8C4789; HMS500F20; KBio1_000118; KBio2_000727; KBio2_003295; KBio2_005863; KBio3_001454; NINDS_000118; (2S)-5,7,4'-trihydroxyflavone; AIDS001417; HMS2202M06; ZINC156701; (2S)-4',5,7-trihydroxyflavanone; HY-N0100; KS-000010IV; TNP00287; 2580AH; ANW-73132; CCG-38601; LMPK12140001; Phytochemistry 8: 127 (1969); s2394; AKOS016843490; CS-6421; DB03467; FS-4072; SB17305; SDCCGMLS-0066570.P001; (2S)-4',5,7-trihydroxyflavan-4-one; IDI1_000118; NCGC00016457-01; NCGC00016457-02; NCGC00016457-03; NCGC00017346-01; NCGC00163598-01; SMR000156272; FT-0617134; SW219329-1; C00509; Q418374; Q-100666; SR-01000721771-3; SR-01000721771-4; BRD-K08832567-001-02-4; BRD-K08832567-001-06-5
Click to Show/Hide
|
||||
| Activity |
IC50 = 288000 nM
|
[115] | |||
| Compound Name |
N-(3-Aminopropyl)-N'-[3-(benzylamino)propyl]butane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1185605; BDBM50494368; N-(3-amino-propyl)-N'-(3-benzylamino-propyl)-butane-1,4-diamine
Click to Show/Hide
|
||||
| Activity |
Ki = 291000 nM
|
[103] | |||
| Compound Name |
N-[(E)-1-(5-Chloro-2-hydroxyphenyl)ethylideneamino]-5-methylsulfonylpyridine-3-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3682536; SCHEMBL14712665; SCHEMBL15772714; BDBM151623; US8987335, 24
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[116] | |||
| Compound Name |
N-[(E)-1-(5-Chloro-2-hydroxyphenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3682530; SCHEMBL14712659; SCHEMBL15772881; BDBM151617; US8987335, 18
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[116] | |||
| Compound Name |
(E)-N'-(1-(5-Chloro-2-hydroxyphenyl)ethylidene)-3-(morpholinosulfonyl)benzohydrazide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SP2509; CHEMBL3104250; C19H20ClN3O5S; SCHEMBL14696904; SCHEMBL14696906; EX-A561; SYN1212; BDBM151611; HCI-2509; LSD1 Inhibitor VII, SP-2509; BDBM50445346; MFCD28348370; s7680; CCG-269100; CS-3822; SP 2509; AC-33140; AS-16340; HY-12635; QC-11765; US8987335, 12; J-690170; N'-(1-(5-Chloro-2-hydroxyphenyl)vinyl)-3-(morpholinosulfonyl)benzohydrazide
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[116] | |||
| Compound Name |
3-(4-Hydroxyphenyl)-N-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1796450; BDBM50347306
Click to Show/Hide
|
||||
| Activity |
Ki = 300010 nM
|
[50] | |||
| Compound Name |
Phenyl 5-(2-hydroxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole-2-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2437019; BDBM50493744
Click to Show/Hide
|
||||
| Activity |
Ki = 305000 nM
|
[37] | |||
| Compound Name |
3-(4-Hydroxyphenyl)-N-(2-methylphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1796453; BDBM50347298
Click to Show/Hide
|
||||
| Activity |
Ki = 309220 nM
|
[50] | |||
| Compound Name |
Methyl-[4-methyl-1,4-dihydro-2H-cyclopenta[b]indol-(3Z)-ylidene]-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL346766; BDBM50288970
Click to Show/Hide
|
||||
| Activity |
IC50 = 317000 nM
|
[24] | |||
| Compound Name |
(E)-3-Benzylidene-6-chlorochroman-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1766553; 3-Benzylidene-6-chloro-2,3-dihydro-4H-1-benzopyran-4-one; ZINC2574037; 3-Benzylidene-6-chlorochroman-4-one; BDBM50341669; (E)-3-Benzylidene-6-chloro-2,3-dihydro-4H-1-benzopyran-4-one
Click to Show/Hide
|
||||
| Activity |
IC50 = 331131.12 nM
|
[29] | |||
| Compound Name |
3-(4-Hydroxyphenyl)-N-(3-methoxyphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1795357; BDBM50347295
Click to Show/Hide
|
||||
| Activity |
Ki = 355000 nM
|
[50] | |||
| Compound Name |
Chembl4237226
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL17931612; BDBM50462944
Click to Show/Hide
|
||||
| Activity |
IC50 = 360579 nM
|
[15] | |||
| Compound Name |
[1-(2-Chlorophenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-phenylmethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1258499; BDBM50378845
Click to Show/Hide
|
||||
| Activity |
IC50 = 380000 nM
|
[70] | |||
| Compound Name |
Piperidine, 1-methyl-3-(phenylmethylene)-, (Z)-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL41312; 3-Benzylidene-1-methyl-piperidine; ZINC5966331; BDBM50022805
Click to Show/Hide
|
||||
| Activity |
Ki = 380000 nM
|
[117] | |||
| Compound Name |
Methyl-carbamic acid 6-chloro-4-methyl-3-[(Z)-methylimino]-1,2,3,4-tetrahydro-cyclopenta[b]indol-7-yl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL157182; BDBM50288973
Click to Show/Hide
|
||||
| Activity |
IC50 = 395000 nM
|
[24] | |||
| Compound Name |
(2R)-1-(1-Methylpyrrol-2-yl)-2-phenyl-2-thiomorpholin-4-ylethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL371785; BDBM50168968
Click to Show/Hide
|
||||
| Activity |
Ki = 400000 nM
|
[4] | |||
| Compound Name |
3-(4-Hydroxyphenyl)-N-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1796449; BDBM50347294
Click to Show/Hide
|
||||
| Activity |
Ki = 400900 nM
|
[50] | |||
| Compound Name |
(2S)-1-(1-Methylpyrrol-2-yl)-2-phenyl-2-piperidin-1-ylethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL190325; BDBM50168979; 1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-piperidin-1-yl-ethanone (+)-S
Click to Show/Hide
|
||||
| Activity |
Ki = 410000 nM
|
[4] | |||
| Compound Name |
N-(3-Aminopropyl)-N'-[3-(thiophen-2-ylmethylamino)propyl]butane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3086344; BDBM50494369
Click to Show/Hide
|
||||
| Activity |
Ki = 414000 nM
|
[103] | |||
| Compound Name |
Chembl4177405
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50289506
Click to Show/Hide
|
||||
| Activity |
IC50 = 425858 nM
|
[28] | |||
| Compound Name |
5,7-Dichloro-3-[(4-chlorophenyl)methyl]chromen-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1766619; BDBM50341655; 5,7-dichloro-3-(4-chlorobenzyl)-4H-chromen-4-one; 5,7-Dichloro-3-(4-chlorobenzyl)-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 5,7-dichloro-3-[(4-chlorophenyl)methyl]-
Click to Show/Hide
|
||||
| Activity |
IC50 = 436515.83 nM
|
[29] | |||
| Compound Name |
(2E)-3-[4-(Benzyloxy)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
NSC321030; substituted chalcone, 5h; CHEMBL489720; BDBM29141; MFCD01901425; STL510409; ZINC15221310; AKOS003226104; NSC-321030
Click to Show/Hide
|
||||
| Activity |
IC50 = 446683.59 nM
|
[29] | |||
| Compound Name |
Substituted chalcone, 5p
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL490923; SCHEMBL11815082; BDBM29148
Click to Show/Hide
|
||||
| Activity |
IC50 = 467735.14 nM
|
[29] | |||
| Compound Name |
cis-2-Fluoro-2-(3,4-dimethoxyphenyl)cyclopropylamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL500248; BDBM50261969
Click to Show/Hide
|
||||
| Activity |
IC50 = 470000 nM
|
[114] | |||
| Compound Name |
(E)-3-(3-Hydroxy-4-methoxybenzylidene)chroman-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1766557; SCHEMBL4736630; BDBM50341664; AB01007688-01
Click to Show/Hide
|
||||
| Activity |
IC50 = 478630.09 nM
|
[29] | |||
| Compound Name |
(E)-3-Benzylidene-4-chromanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
(E)-3-BENZYLIDENECHROMAN-4-ONE; 3-Benzylidenechroman-4-one; CHEMBL1766549; (3E)-3-(phenylmethylidene)-3,4-dihydro-2H-1-benzopyran-4-one; (E)-3-Benzylidenechromanone; 3-[(E)-phenylmethylidene]-2,3-dihydro-4H-chromen-4-one; (3E)-3-benzylidenechromen-4-one; (E)-2,3-Dihydro-3-(phenylmethylene)-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-3-(phenylmethylene)-, (E)-; SCHEMBL979717; ZINC84787; (3E)-3-benzylidenechroman-4-one; HMS1365H03; 3-[(Z)-Benzylidene]chroman-4-one; BDBM50341677; MFCD00205465; SBB098602; AKOS001133918; CCG-248054; NCGC00322732-01; 3-(phenylmethylene)-2H-benzo[b]pyran-4-one; 3-[1-Phenyl-meth-(E)-ylidene]-chroman-4-one; 4-Chromanone, 3-benzylidene-, (E)- (8CI); AB01201876-03; AB01201876-04; 11P-669; 4H-1-Benzopyran-4-one, 2,3-dihydro-3-(phenylmethylene)-, (3E)-
Click to Show/Hide
|
||||
| Activity |
IC50 = 478630.09 nM
|
[29] | |||
| Compound Name |
(E)-3-(3-Amino-4-hydroxybenzylidene)chroman-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1766561; BDBM50341661
Click to Show/Hide
|
||||
| Activity |
IC50 = 478630.09 nM
|
[29] | |||
| Compound Name |
(E)-3-(4-Hydroxy-3-nitrobenzylidene)chroman-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1766560; BDBM50341662
Click to Show/Hide
|
||||
| Activity |
IC50 = 489778.82 nM
|
[29] | |||
| Compound Name |
(2S)-1-(1-Methylpyrrol-2-yl)-2-phenyl-2-pyrrolidin-1-ylethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL191203; BDBM50168984; 1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-pyrrolidin-1-yl-ethanone (+)-S
Click to Show/Hide
|
||||
| Activity |
Ki = 500000 nM
|
[4] | |||
| Compound Name |
N-[(2S)-4-[3-(2-Aminocyclopropyl)phenoxy]-1-(benzylamino)-1-oxobutan-2-yl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1797639; SCHEMBL15764523; BDBM50445336
Click to Show/Hide
|
||||
| Activity |
IC50 = 500000 nM
|
[118] | |||
| Compound Name |
1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-piperidinoethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL371359; BDBM50168985; 1-(1-methyl-1h-pyrrol-2-yl)-2-phenyl-2-(1-piperidinyl) ethanone; 1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-piperidin-1-yl-ethanone (racemic)
Click to Show/Hide
|
||||
| Activity |
Ki = 500000 nM
|
[4] | |||
| Compound Name |
(2E)-3-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)prop-2-en-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
NSC321029; substituted chalcone, 5o; CHEMBL490922; BDBM29147; ZINC5073235; MFCD01901410; STL382217; AKOS003226034; NSC-321029; BIM-0041149.P001; (E)-3-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)prop-2-en-1-one
Click to Show/Hide
|
||||
| Activity |
IC50 = 501187.23 nM
|
[29] | |||
| Compound Name |
3-Phenylcyclohex-2-en-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL43237; 2-Cyclohexen-1-amine,3-phenyl-; 2-Cyclohexen-1-amine, 3-phenyl-; ACMC-20cc98; 3-Phenyl-cyclohex-2-enylamine; CTK4A8771; DTXSID60921404; BDBM50022809; AKOS013315287; 3,4,5,6-Tetrahydro[1,1'-biphenyl]-3-amine
Click to Show/Hide
|
||||
| Activity |
Ki = 510000 nM
|
[117] | |||
| Compound Name |
(1-Phenyl-1H-1,2,3-triazol-4-yl)methanamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1269719; SCHEMBL16401577; CTK7E6945; ALBB-031960; KS-00001X7R; BDBM50328900; MFCD08056628; SBB088929; ZINC12336348; AKOS005070617; AB43034; CCG-310114; MCULE-2999825724; (1-PHENYLTRIAZOL-4-YL)METHANAMINE; (1-phenyl-1,2,3-triazol-4-yl)methylamine; 1-Phenyl-1H-1,2,3-triazole-4-methaneamine; EN300-89774; VU0613374-1; 4Z-0706; F3375-3096; 1-(1-PHENYL-1H-1,2,3-TRIAZOL-4-YL)METHANAMINE
Click to Show/Hide
|
||||
| Activity |
IC50 = 510840 nM
|
[43] | |||
| Compound Name |
(2R)-1-(1-Methylpyrrol-2-yl)-2-phenyl-2-piperidin-1-ylethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL365132; BDBM50168982; 1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-piperidin-1-yl-ethanone (-)-R
Click to Show/Hide
|
||||
| Activity |
Ki = 520000 nM
|
[4] | |||
| Compound Name |
Phenyl 5-(2-hydroxyphenyl)-3-phenyl-3,4-dihydropyrazole-2-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2437022; BDBM50493742
Click to Show/Hide
|
||||
| Activity |
Ki = 530000 nM
|
[37] | |||
| Compound Name |
Chembl4168446
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50289496
Click to Show/Hide
|
||||
| Activity |
IC50 = 557921 nM
|
[28] | |||
| Compound Name |
Norweberine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL541281
Click to Show/Hide
|
||||
| Activity |
Ki = 580000 nM
|
[74] | |||
| Compound Name |
1-(1-Methyl-1H-pyrrole-2-yl)-2-pyrrolizino-2-phenylethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL187462; BDBM50168987; 1-(1-methyl-1h-pyrrol-2-yl)-2-phenyl-2-(1-pyrrolidinyl) ethanone; 1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-pyrrolidin-1-yl-ethanone (racemic)
Click to Show/Hide
|
||||
| Activity |
Ki = 600000 nM
|
[4] | |||
| Compound Name |
3-[(5E)-5-Benzylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1814638; CHEMBL1823810; SCHEMBL12008769; HMS1613P14; ZINC1297885; BDBM50350490; AKOS001332742; 3-(5-Benzylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)propanoic acid
Click to Show/Hide
|
||||
| Activity |
IC50 = 604300 nM
|
[38] | |||
| Compound Name |
Piperidine, 1-methyl-3-(phenylmethylene)-, (E)-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL289967; 3-Benzylidene-1-methyl-piperidine; BDBM50022808; ZINC29338968
Click to Show/Hide
|
||||
| Activity |
Ki = 690000 nM
|
[117] | |||
| Compound Name |
trans-N-(2-Pyridylmethylene)aniline
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
N-phenyl-1-pyridin-2-ylmethanimine; Benzenamine, N-(2-pyridinylmethylene)-; N-(2-Pyridylmethylene)aniline; CHEMBL3219617; Benzenamine, N-(2-pyridinylmethylene)-, (Z)-; Pyridine, 2-(N-phenylformimidoyl)-; 2-Picolylideneaniline; 2-Pyridinal-phenylimin; ACMC-20le1b; 2-pyridylmethylideneaniline; SCHEMBL301198; SCHEMBL2646403; SCHEMBL13754809; CTK3A6152; CTK4I3128; N-[2-Pyridinylmethylidene]aniline; Aniline, N-(2-pyridylmethylene)-; Aniline, N-(2-pyridylmethylidene)-; N-[(E)-2-Pyridylmethylene]aniline; N-(2-Pyridinylmethylene)benzeneamine; ZINC100058265; N-[(E)-2-Pyridinylmethylidene]aniline; trans-N-(2-Pyridylmethylene)aniline,97%; Benzenamine,N-(2-pyridinylmethylene)-, (E)-; TRANS-N-(2-PYRIDYLMETHYLENE)ANILINE, 97%
Click to Show/Hide
|
||||
| Activity |
Ki = 695000 nM
|
[81] | |||
| Compound Name |
(2R)-1-(1-Methylpyrrol-2-yl)-2-phenyl-2-pyrrolidin-1-ylethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL372923; BDBM50168981; 1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-pyrrolidin-1-yl-ethanone (-)-R
Click to Show/Hide
|
||||
| Activity |
Ki = 700000 nM
|
[4] | |||
| Compound Name |
Chembl4163498
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50289507
Click to Show/Hide
|
||||
| Activity |
IC50 = 760721 nM
|
[28] | |||
| Compound Name |
1-Phenethylpiperidine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
1-(2-Phenylethyl)piperidine; Piperidine, 1-(2-phenylethyl)-; N-(2-Phenylethyl)piperidine; N-phenethylpiperidine; 1-Piperidino-2-phenylethane; 1-phenethyl-piperidine; 1-(2-phenylethyl)piperidine HI; FMP-199; phenethylpiperidine; 1-Piperidino-2-phenyl-aethan; PIPERIDINE, 1-PHENETHYL-; CHEMBL75228; EINECS 206-362-8; 1-Piperidino-2-phenyl-aethan [German]; BRN 0137585; AI3-11531; ACMC-209vl5; N-Boc-3-ethylpyrrolidine-; 5-20-02-00064 (Beilstein Handbook Reference); SCHEMBL917609; 1-(2-Phenylethyl)piperidine #; DTXSID5059822; CTK5D0158; DBDVAKGHPZJLTH-UHFFFAOYSA-; AC927; ZINC1668339; ANW-45207; BDBM50109389; AKOS006242111; QC-3125; NCGC00184305-01; NCGC00184305-02; AS-57452; W7928; Q-9387; J-505048
Click to Show/Hide
|
||||
| Activity |
IC50 = 761500 nM
|
[61] | |||
| Compound Name |
Tert-butyl 4-[[1-[(2-fluorophenyl)methyl]triazol-4-yl]methylsulfanylcarbothioyl]piperazine-1-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2334497; BDBM50441979
Click to Show/Hide
|
||||
| Activity |
IC50 = 790700 nM
|
[119] | |||
| Compound Name |
1-(3-Phenylpropyl)-3,6-dihydro-2H-pyridine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1938478; BDBM50361744
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| Activity |
IC50 = 812500 nM
|
[61] | |||
| Compound Name |
8-Methoxy-4-methyl-7-(2''-oxocyclopentyloxy)coumarin
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL519426; BDBM50246170
Click to Show/Hide
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||||
| Activity |
IC50 = 856000 nM
|
[19] | |||
| Compound Name |
(E)-3-(4-Aminobenzylidene)chroman-4-one
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1766554; BDBM50341668; ZINC43761372; AKOS024328831; 3-(4-AMINOBENZYLIDENE)-2,3-DIHYDRO-4H-CHROMEN-4-ONE
Click to Show/Hide
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||||
| Activity |
IC50 = 870963.59 nM
|
[29] | |||
| Compound Name |
Ethanone, 2-(dimethylamino)-1-(1-methyl-1H-pyrrol-2-yl)-2-phenyl-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL187624; ACMC-20n2bl; CTK0B5026; DTXSID10658738; BDBM50168974; 1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-(dimethylamino)ethanone; 2-(dimethylamino)-1-(1-methyl-1h-pyrrol-2-yl)-2-phenyl ethanone; 2-Dimethylamino-1-(1-methyl-1H-pyrrol-2-yl)-2-phenyl-ethanone; 2-(Dimethylamino)-1-(1-methyl-1H-pyrrol-2-yl)-2-phenylethan-1-one
Click to Show/Hide
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||||
| Activity |
Ki = 875000 nM
|
[4] | |||
| Compound Name |
Phenyl([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)methanone
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1258719; BDBM50378848
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||||
| Activity |
IC50 = 940000 nM
|
[70] | |||
| Compound Name |
3-(2-Hydroxyphenyl)-N-(3-methoxyphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1796445; BDBM50347290
Click to Show/Hide
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||||
| Activity |
Ki = 979000 nM
|
[50] | |||
| Compound Name |
4-Benzyl-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxaline
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1258388; BDBM50378843
Click to Show/Hide
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| Activity |
IC50 = 980000 nM
|
[70] | |||
| Click to Show/Hide the Information of All Non Binders | |||||
| References | Top | ||||
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| REF 119 | Triazole-dithiocarbamate based selective lysine specific demethylase 1 (LSD1) inactivators inhibit gastric cancer cell growth, invasion, and migration. J Med Chem. 2013 Nov 14;56(21):8543-60. | ||||
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