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Drug-Target Interaction

Drug

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PubChem ID:6763
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-Dione-Based Compound, 14
156507_ALDRICH
275034_ALDRICH
4-07-00-02565 (Beilstein Handbook Reference)
84-11-7
9,10-Phenanthraquinone
9,10-Phenanthrenedione
9,10-Phenanthrenequinone
9,10-Phenanthroquinone
9-10 Phenanthrene quinone
A1027/0048111
AC1L1N91
AI3-23739
AIDS-121735
AIDS121735
AKOS000120609
BRN 0608838
C005399
C03243
c0511
CCRIS 7615
CHEBI:37454
CHEMBL51931
CS-006/03886049
EINECS 201-515-5
HSDB 4489
I14-0889
KSC-1-127
KUC103886N
LS-102685
MLS000571180
MLS000881132
MolPort-000-639-548
NSC 10446
NSC10446
NSC7389
P0080
P1136
Phenanthraquinone
Phenanthrene chinone
Phenanthrene, 9,10-dihydro-9,10-dioxo-
Phenanthrene-9,10-dione
Phenanthrenequinone
SMR000150826
STK793149
WLN: L B666 HVVJ
ZINC01529614

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:
2.5---

References: