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Drug-Target Interaction

Drug

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PubChem ID:11363
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-Propanedione, 1-phenyl-
1-phenyl-1,2-propandione
1-Phenyl-1,2-propanedione
1-Phenylpropane-1,2-dione
223034_ALDRICH
3-Phenyl-2,3-propanedione
30581-69-2
579-07-7
AB1006062
AC1L1X71
Acetyl benzoyl
Acetylbenzoyl
AI3-23868
AKOS003382258
Benzoyl methyl ketone
Benzoylacetyl
C100349
C17268
CCRIS 6297
CHEMBL192258
CPD-9079
CPD-9949
EINECS 209-435-2
FEMA No. 3226
LS-179806
Methyl phenyl diketone
Methyl phenyl glyoxal
Methylphenylglyoxal
MolPort-001-780-114
NSC 7643
NSC7643
P0210
Phenyl methyl diketone
Phenylmethyldiketone
Pyruvophenone
SBB064017
ST5437535
W322601_ALDRICH
ZINC01683675

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:
5270---

References: