BDBM50392501 CHEMBL2152154

SMILES Fc1cc(cc(c1)[C@](Cc1ccccc1)(NC(=O)N[C@@H]1CCOC1)c1ccc(Cl)cn1)C(F)(F)F

InChI Key InChIKey=DHMLGNAZPHKXCU-QPPBQGQZSA-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 = 50392501   

TargetCholesteryl ester transfer protein(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50392501(CHEMBL2152154)
Affinity DataIC50:  4.88E+3nMAssay Description:Inhibition of CETP in human plasma using [3H]cholesterol ester/HDL as substrate after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholesteryl ester transfer protein(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50392501(CHEMBL2152154)
Affinity DataIC50:  50nMAssay Description:Inhibition of human recombinant CETP using [3H]cholesterol ester/HDL as substrate by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed