BDBM50038916 1-[6-Chloro-4-(2-methoxy-phenyl)-quinolin-3-yl]-3-(2,4-difluoro-phenyl)-urea::CHEMBL291356

SMILES COc1ccccc1-c1c(NC(=O)Nc2ccc(F)cc2F)cnc2ccc(Cl)cc12

InChI Key InChIKey=XDEWGXGKJLWMTJ-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 = 50038916   

TargetSterol O-acyltransferase 1(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50038916(1-[6-Chloro-4-(2-methoxy-phenyl)-quinolin-3-yl]-3-...)
Affinity DataIC50: 24nMAssay 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