BDBM50178275 CHEMBL370816::N-(3,5-bis(trifluoromethyl)benzyl)-1-phenyl-8-aza-bicyclo[3.2.1]octan-2-amine

SMILES FC(F)(F)c1cc(CNC2CCC3CCC2(N3)c2ccccc2)cc(c1)C(F)(F)F

InChI Key InChIKey=ZUWWPTFJXXNGIJ-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 = 50178275   

TargetSubstance-P receptor(Human)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50178275(N-(3,5-bis(trifluoromethyl)benzyl)-1-phenyl-8-aza-...)
Affinity DataIC50: 3nMAssay Description:Displacement of [125I]-labeled substance P from cloned human NK1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed