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Drug-Target Interaction

Drug

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PubChem ID:261836
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1L666H
AC1Q2G57
AKOS003623302
CHEBI:600065
CHEMBL509333
CID261836
MLS002695269
MolPort-001-833-277
N-(4-benzenesulfonamido-2-methylphenyl)benzenesulfonamide
N-[4-(benzenesulfonamido)-3-methylphenyl]benzenesulfonamide
NSC94807
Oprea1_679085
SMR001561176
ST51039009
ZINC04775694

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: