BDBM50038921 3-(6-Chloro-4-phenyl-quinolin-3-yl)-1-(2,4-difluoro-phenyl)-1-methyl-urea::CHEMBL305124

SMILES CN(C(=O)Nc1cnc2ccc(Cl)cc2c1-c1ccccc1)c1ccc(F)cc1F

InChI Key InChIKey=LQHCGSRCNSZXLL-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 = 50038921   

TargetSterol O-acyltransferase 1(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50038921(3-(6-Chloro-4-phenyl-quinolin-3-yl)-1-(2,4-difluor...)
Affinity DataIC50: 1.00E+3nMAssay 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