BDBM50050744 CHEMBL367428::N-[2-(4-Hydroxy-phenyl)-indan-1-yl]-2,2-diphenyl-acetamide

SMILES Oc1ccc(cc1)C1Cc2ccccc2C1NC(=O)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=ZPORBGGQIAIHNC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50050744   

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

Curated by ChEMBL
LigandPNGBDBM50050744(CHEMBL367428 | N-[2-(4-Hydroxy-phenyl)-indan-1-yl]...)
Affinity DataIC50:  100nMAssay 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