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Drug-Target Interaction

Drug

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PubChem ID:89076
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-bis(2-chlorophenyl)ethane-1,2-dione
1,2-Ethanedione, 1,2-bis(2-chlorophenyl)-
2,2'-Dichlorobenzil
2,2'-Dichlorodibenzoyl
21854-95-5
630012_ALDRICH
AB1002122
AC1L3H37
AC1Q5FHJ
AG-E-59593
AR-1H8890
Benzil, 2,2'-dichloro-
Benzil, 2,2'-dichloro- (8CI)
Benzil-based compound, 10
CHEMBL365392
CID89076
Ethanedione, bis(2-chlorophenyl)-
NSC 114829
NSC114829
ST50410624
ST5410624
ZINC01704748

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:
1650---

References: