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Drug-Target Interaction

Drug

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PubChem ID:2734800
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2,2'-Thenoin
2-hydroxy-1,2-bis(thiophen-2-yl)ethan-1-one
2-hydroxy-1,2-di(2-thienyl)ethan-1-one
2-hydroxy-1,2-di(thiophen-2-yl)ethanone
2-Hydroxy-1,2-di-2-thienylethanone
2-hydroxy-1,2-dithien-2-ylethanone
2-hydroxy-1,2-dithiophen-2-ylethanone
27761-02-0
AC1MC1YN
AC1Q76IX
AC1Q76IY
AKOS000369504
alpha-Hydroxy-2-thenyl 2-Thienyl Ketone
CCG-119621
CHEBI:418384
CHEMBL190660
ChemDiv2_002050
HMS1374N04
HMS547I07
Maybridge1_002119
MolPort-000-141-868
Oprea1_821960
ST094955
ST5407458
STK281585

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:
1660---
4540---

References: