BDBM50038911 1-(6-Chloro-4-phenyl-quinolin-3-yl)-3-(4-fluoro-phenyl)-urea::CHEMBL292544

SMILES Fc1ccc(NC(=O)Nc2cnc3ccc(Cl)cc3c2-c2ccccc2)cc1

InChI Key InChIKey=VYYASLPBWNMLET-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 = 50038911   

TargetSterol O-acyltransferase 1(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50038911(1-(6-Chloro-4-phenyl-quinolin-3-yl)-3-(4-fluoro-ph...)
Affinity DataIC50: 800nMAssay Description:Inhibitory activity against acyl coenzyme A:cholesterol acyltransferase in rat microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed