BDBM50337180 6-(4-((4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)benzamido)methyl)piperidin-1-yl)picolinic acid::CHEMBL1684857

SMILES CC(C)c1cc(cc2nc(oc12)-c1ccc(cc1)C(=O)NCC1CCN(CC1)c1cccc(n1)C(O)=O)C#N

InChI Key InChIKey=MXNBMJCAHKUOTJ-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 = 50337180   

TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50337180(6-(4-((4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)b...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed