BDBM50034740 CHEMBL41351::N-[2-(4-Methoxy-phenyl)-1-phenyl-ethyl]-2,2-diphenyl-acetamide

SMILES COc1ccc(CC(NC(=O)C(c2ccccc2)c2ccccc2)c2ccccc2)cc1

InChI Key InChIKey=VGIXCIOZVKTAQT-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50034740   

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

Curated by ChEMBL
LigandPNGBDBM50034740(CHEMBL41351 | N-[2-(4-Methoxy-phenyl)-1-phenyl-eth...)
Affinity DataIC50:  1.60E+3nMAssay Description:In vitro inhibitory activity against acyl-coenzyme A:cholesterol acyltransferase 1 from rat hepatic microsomes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSterol O-acyltransferase 1(Rattus norvegicus)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50034740(CHEMBL41351 | N-[2-(4-Methoxy-phenyl)-1-phenyl-eth...)
Affinity DataIC50:  1.60E+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