BDBM50376683 CHEMBL406347

SMILES Cc1cc(C)c2oc(nc2c1)-c1ccc(NC(=O)COc2cccc(F)c2)cc1

InChI Key InChIKey=WNZGVZIAZBFIGV-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50376683   

TargetCholesteryl ester transfer protein(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50376683(CHEMBL406347)
Affinity DataIC50: 5.10E+4nMAssay Description:Inhibition of CETP in human whole plasmaMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50376683(CHEMBL406347)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of human CETP by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed