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

Drug-Target Interaction

Drug

show drug details
PubChem ID:68115
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
.alpha.-Pyridil
1,2-dipyridin-2-ylethane-1,2-dione
2,2'-Pyridil
2,2'-Pyridyl
492-73-9
AC1L2927
AC1Q5BUW
AI3-52658
AKOS000119123
AR-1H9925
Bipicolinoyl
Bis(2-pyridyl)ethanedione
CHEBI:418110
CHEMBL373345
CID68115
Di-2-pyridylethanedione
Di-2-pyridylglyoxal
EINECS 207-759-9
Ethanedione, di-2-pyridinyl-
Glyoxal, di-2-pyridyl-
I14-12118
NSC16545
P57409_ALDRICH
SBB008934
ZINC01747039

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:
126---
484---

References: