BDBM50376657 CHEMBL410916

SMILES CC(=O)c1cc(C)cc2nc(oc12)-c1ccc(NC(=O)COc2ccccc2C)cc1

InChI Key InChIKey=SHNIXQXKKHCCRG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50376657   

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

Curated by ChEMBL
LigandPNGBDBM50376657(CHEMBL410916)
Affinity DataIC50: 240nMAssay Description:Inhibition of human CETP by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50376657(CHEMBL410916)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of CETP in human whole plasmaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed