BDBM50050731 CHEMBL289839::N-[(1R,2S)-2-(4-Hydroxy-phenyl)-indan-1-yl]-2,2-diphenyl-acetamide

SMILES Oc1ccc(cc1)[C@@H]1Cc2ccccc2[C@@H]1NC(=O)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=ZPORBGGQIAIHNC-XCZPVHLTSA-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 = 50050731   

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

Curated by ChEMBL
LigandPNGBDBM50050731(CHEMBL289839 | N-[(1R,2S)-2-(4-Hydroxy-phenyl)-ind...)
Affinity DataIC50:  1.30E+4nMAssay 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