BDBM50034742 CHEMBL289997::N-[2-(4-Methoxy-phenyl)-1-(3-methoxy-phenyl)-ethyl]-2,2-diphenyl-acetamide

SMILES COc1ccc(CC(NC(=O)C(c2ccccc2)c2ccccc2)c2cccc(OC)c2)cc1

InChI Key InChIKey=SZYJQTINVNWIFZ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50034742   

TargetSterol O-acyltransferase 1(Rattus norvegicus)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50034742(CHEMBL289997 | N-[2-(4-Methoxy-phenyl)-1-(3-methox...)
Affinity DataIC50:  2.40E+3nMAssay Description:In vitro inhibitory activity of the compound against Acyl coenzyme A:cholesterol acyltransferase 1 from rat hepatic microsomes at 10 microMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSterol O-acyltransferase 1(Rattus norvegicus)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50034742(CHEMBL289997 | N-[2-(4-Methoxy-phenyl)-1-(3-methox...)
Affinity DataIC50:  2.40E+3nMAssay Description:In vitro inhibition of acyl coenzyme A:cholesterol acyltransferase 1, rat liver microsomal assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed