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Drug-Target Interaction

Drug

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PubChem ID:76561
Structure:
Synonyms:
((Phenylmethyl)sulfonyl)benzene
((Phenylmethyl)sulphonyl)benzene
()-oxazepam hemisuccinate sodium salt
3112-88-7
4-06-00-02647 (Beilstein Handbook Reference)
AC1L2R6D
AI3-08944
B3080
Benzene, ((phenylmethyl)sulfonyl)-,
Benzene, ((phenylmethyl)sulfonyl)-, (9CI)
Benzene, [(phenylmethyl)sulfonyl]-
benzenesulfonylmethylbenzene
Benzil-related compound, 60
Benzyl phenyl sulfone
Benzyl phenyl sulphone
benzylsulfonyl-benzene
BENZYLSULFONYLBENZENE
BRD-K17304618-001-01-4
BRN 2049938
CHEMBL189988
CID76561
EINECS 221-477-3
HMS1526J14
I09-1444
LS-147959
Maybridge4_001972
MolPort-000-151-451
NCGC00177060-01
NSC 15407
NSC15407
Phenyl benzyl sulfone
ST50407890
ST5407890
Sulfone, benzyl phenyl
WLN: WSR&1R
ZINC00163130

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: