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Drug-Target Interaction

Drug

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PubChem ID:3264931
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4,7-dimethyl-1H-indole-2,3-dione
4,7-dimethyl-2,3-dihydro-1H-indole-2,3-dione
AC1MMQ24
AC1Q2GPA
AC1Q2JJ8
AKOS000145072
BB_NC-2429
CHEMBL223254
CID3264931
Isatin-based compound, 47
MolPort-001-566-009
ST5334350
STK416216
ZINC02169013

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:
>100000---

References: