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Drug-Target Interaction

Drug

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PubChem ID:6724
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
00040_FLUKA
1,2-Acenaphthenedione
1,2-Acenaphthenequinone
1,2-Acenaphthylenedione
1,2-Diketoacenaphthene
1,2-Dione-Based Compound, 10
131213-20-2
4-07-00-02498 (Beilstein Handbook Reference)
82-86-0
A0004
A201_ALDRICH
AC1L1N5V
Acenaphthaquinone
acenaphthene-1,2-dione
Acenaphthenedione
Acenaphthenequinone
acenaphthodione
Acenaphthoquinone
acenaphthylene-1,2-dione
Acenaphthylene-1,2-quinone
acenaphthylenedione
Acenaphthylenequinone
AF-936/31262033
AG-H-31416
AKOS000120366
ANQ
Aq
BB_SC-2392
BRN 0879172
C02807
CCRIS 5318
CHEBI:15342
CHEMBL395653
diketoacenaphthene
EINECS 201-441-3
HSDB 2660
LS-7856
MLS000705880
NSC 7656
NSC7656
SMR000225434
STK802161
ZINC01529526

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:
31---

References: