BDBM50337169 4-(5-cyano-7-(trifluoromethyl)benzo[d]oxazol-2-yl)-N-((1-(5-(trifluoromethyl)pyridin-2-yl)piperidin-4-yl)methyl)benzamide::CHEMBL1684649

SMILES FC(F)(F)c1ccc(nc1)N1CCC(CNC(=O)c2ccc(cc2)-c2nc3cc(cc(c3o2)C(F)(F)F)C#N)CC1

InChI Key InChIKey=OLVVOKKSSVMIKE-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 = 50337169   

TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50337169(4-(5-cyano-7-(trifluoromethyl)benzo[d]oxazol-2-yl)...)
Affinity DataIC50: 3.19E+3nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed