BDBM50050737 CHEMBL412439::N-((1S,2R)-5-Hydroxy-2-phenyl-1,2,3,4-tetrahydro-naphthalen-1-yl)-2,2-diphenyl-acetamide

SMILES Oc1cccc2[C@@H](NC(=O)C(c3ccccc3)c3ccccc3)[C@H](CCc12)c1ccccc1

InChI Key InChIKey=HHUIOKBNOWGMED-GIGWZHCTSA-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 = 50050737   

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

Curated by ChEMBL
LigandPNGBDBM50050737(CHEMBL412439 | N-((1S,2R)-5-Hydroxy-2-phenyl-1,2,3...)
Affinity DataIC50:  1.40E+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