BDBM50337159 7-methyl-2-(4-((4-(4-(trifluoromethyl)phenyl)piperazin-1-yl)methoxy)phenyl)benzo[d]oxazole-5-carbonitrile::CHEMBL1682754

SMILES Cc1cc(cc2nc(oc12)-c1ccc(OCN2CCN(CC2)c2ccc(cc2)C(F)(F)F)cc1)C#N

InChI Key InChIKey=ZAYXSKSTZNDSGM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50337159   

TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50337159(7-methyl-2-(4-((4-(4-(trifluoromethyl)phenyl)piper...)
Affinity DataIC50: 4.55E+3nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed