Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:31494
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(4-methoxyphenyl)-2-phenylethane-1,2-dione
22711-21-3
4-08-00-02532 (Beilstein Handbook Reference)
4-Methoxybenzil
AC1L1LPW
AKOS000298817
Benzil, 4-methoxy-
Benzil-based compound, 20
BRN 2052507
CHEMBL192474
CID31494
Ethanedione, (4-methoxyphenyl)phenyl-
Ethanedione, (4-methoxyphenyl)phenyl- (9CI)
LS-32533
MolPort-001-788-309
NSC 39465
NSC39465
NSC602911
p-Methoxybenzil
STK863335
STOCK1S-62932
ZINC01671392

Target

show target details
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:
175---

References: