BDBM50287341 2-(3,5-Bis-trifluoromethyl-phenyl)-N-(2,2-diphenyl-ethyl)-N-methyl-acetamide::CHEMBL41038

SMILES CN(CC(c1ccccc1)c1ccccc1)C(=O)Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F

InChI Key InChIKey=BPOQFKGJPSWXDH-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 = 50287341   

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50287341(2-(3,5-Bis-trifluoromethyl-phenyl)-N-(2,2-diphenyl...)
Affinity DataIC50: 114nMAssay Description:Affinity for human NK1 receptor determined by displacement of [125I]- Substance P from human NK1 receptor in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article