BDBM50306612 (S)-3-((S)-3,8-bis(3-(trifluoromethoxy)phenyl)-2H-benzo[b][1,4]oxazin-4(3H)-yl)-1,1,1-trifluoropropan-2-ol::CHEMBL602261

SMILES O[C@@H](CN1[C@H](COc2c1cccc2-c1cccc(OC(F)(F)F)c1)c1cccc(OC(F)(F)F)c1)C(F)(F)F

InChI Key InChIKey=XUVJHZWXIRXGHU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50306612   

TargetCholesteryl ester transfer protein(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50306612((S)-3-((S)-3,8-bis(3-(trifluoromethoxy)phenyl)-2H-...)
Affinity DataIC50: 133nMAssay Description:Inhibition of human cholesteryl ester transfer protein by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50306612((S)-3-((S)-3,8-bis(3-(trifluoromethoxy)phenyl)-2H-...)
Affinity DataIC50: 107nMAssay Description:Inhibition of human cholesteryl ester transfer protein by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed