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Drug-Target Interaction

Drug

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PubChem ID:101375
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-bis(3-nitrophenyl)ethane-1,2-dione
1,2-bis{3-nitrophenyl}-1,2-ethanedione
3,3'-Dinitrobenzil
3,5'-Dinitrobenzil
3-07-00-03824 (Beilstein Handbook Reference)
5913-06-4
AC1L2QPJ
AC1Q5B0Z
AI3-61771
AIDS-019518
AIDS019518
AR-1E8764
AR-299/42656406
Benzil, 3,5'-dinitro-
Benzil-based compound, 29
Bis(m-nitrophenyl)ethanedione
Bis-(m,m'-nitrobenzil)
BRN 2003620
CHEMBL191796
CID101375
Ethanedione, bis(3-nitrophenyl)-
Ethanedione, bis(3-nitrophenyl)- (9CI)
LS-32448
NSC 408976
NSC408976
ZINC01601014

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:
18100---

References: