BDBM50050732 CHEMBL297899::N-[(3R,4S)-3-(4-Hydroxy-phenyl)-chroman-4-yl]-2,2-diphenyl-acetamide

SMILES Oc1ccc(cc1)[C@H]1COc2ccccc2[C@H]1NC(=O)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=QOTCWRLMSFLHKL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50050732   

TargetSterol O-acyltransferase 1(Rat)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50050732(N-[(3R,4S)-3-(4-Hydroxy-phenyl)-chroman-4-yl]-2,2-...)
Affinity DataIC50: 2.70E+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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed