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Drug-Target Interaction

Drug

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PubChem ID:1901244
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(3,4-Dichlorobenzyl)-1H-indole-2,3-dione
1-(3,4-dichlorobenzyl)indoline-2,3-dione
1-[(3,4-dichlorophenyl)methyl]indole-2,3-dione
11E-386S
79183-19-0
AC1LYJSJ
AC1Q3JHQ
AKOS000448309
Apoptosis Activator II
BIM-0043056.P001
Bio-0876
BRD-K15164005-001-01-5
CBMicro_042945
CHEMBL375126
CID1901244
EC-000.2382
HSCI1_000276
IN1411
Isatin-based compound, 16
MolPort-002-181-853
NCGC00025353-01
STK215768
Tocris-2098
ZINC02276110

Target

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Uniprot ID:EST1_HUMAN
Synonyms:
ACAT
Acyl coenzyme A:cholesterol acyltransferase
Brain carboxylesterase hBr1
Egasyn
HMSE
Liver carboxylesterase 1
Monocyte/macrophage serine esterase
REH
Retinyl ester hydrolase
Serine esterase 1
TGH
Triacylglycerol hydrolase
EC-Numbers:3.1.1.1
Organism:Homo sapiens
Human
PDB IDs:1MX1 1MX5 1MX9 1YA4 1YA8 1YAH 1YAJ 2DQY 2DQZ 2DR0 2H7C 2HRQ 2HRR
Structure:
2HRR

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
31---

References: