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Drug-Target Interaction

Drug

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PubChem ID:11747
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1341-45-3
2,3-Pentadione
2,3-pentane-dione
2,3-Pentanedione
23-PENTANEDIONE
241962_ALDRICH
4-01-00-03660 (Beilstein Handbook Reference)
600-14-6
AC1L1Y1F
Acetyl propionyl
Acetyl propionyl (natural)
Acetylpropionyl
Acetylpropionyl (VAN)
AG-G-14432
Benzil-related compound, 43
BRN 1699638
CCRIS 2946
CHEBI:52774
CHEMBL192809
CID11747
EINECS 209-984-8
FEMA No. 2841
I14-1196
LS-3016
NSC 7613
NSC7613
P0051
pentane-2,3-dione
SBB061626
W284106_ALDRICH
W284114_ALDRICH
ZINC01683666

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:
>100000---

References: