BDBM50034723 CHEMBL418627::N-[1-(3-Methoxy-phenyl)-2-phenyl-ethyl]-2,2-diphenyl-acetamide
SMILES COc1cccc(c1)C(Cc1ccccc1)NC(=O)C(c1ccccc1)c1ccccc1
InChI Key InChIKey=JUKIMUWEPBMDHU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50034723
TargetSterol O-acyltransferase 1(Rattus norvegicus)
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataIC50: 1.50E+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
TargetSterol O-acyltransferase 1(Rattus norvegicus)
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataIC50: 1.50E+3nMAssay Description:In vitro inhibition of acyl coenzyme A:cholesterol acyltransferase 1, rat liver microsomal assayMore data for this Ligand-Target Pair