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Drug-Target Interaction

Drug

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PubChem ID:75511
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(4-methylphenyl)-2-phenylethane-1,2-dione
2431-00-7
AC1L2OX0
AC1Q5DTY
AR-1I7435
Benzil-based compound, 17
CHEMBL371858
CID75511
EINECS 219-396-3
Ethanedione, (4-methylphenyl)phenyl-
ethanedione,(4-methylphenyl)phenyl-
p-Methylbenzil
ZINC01841234

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:
125---

References: