BDBM50050748 CHEMBL47672::N-[(1S,2R)-7-Hydroxy-2-(4-hydroxy-phenyl)-1,2,3,4-tetrahydro-naphthalen-1-yl]-2,2-diphenyl-acetamide

SMILES Oc1ccc(cc1)[C@H]1CCc2ccc(O)cc2[C@H]1NC(=O)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=ADPGNHDXCHTRRQ-UHSQPCAPSA-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 = 50050748   

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

Curated by ChEMBL
LigandPNGBDBM50050748(CHEMBL47672 | N-[(1S,2R)-7-Hydroxy-2-(4-hydroxy-ph...)
Affinity DataIC50:  3.50E+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