BDBM50281765 ((6S,7S)-7-Benzhydryl-1-aza-bicyclo[3.2.2]non-6-yl)-(2-methoxy-benzyl)-amine::CHEMBL173110

SMILES COc1ccccc1CN[C@H]1C2CCN(CCC2)[C@H]1C(c1ccccc1)c1ccccc1

InChI Key InChIKey=YQRDYMFXKSXYNJ-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 = 50281765   

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50281765(((6S,7S)-7-Benzhydryl-1-aza-bicyclo[3.2.2]non-6-yl...)
Affinity DataIC50: 34nMAssay Description:Compound was evaluated for the inhibition of binding of [3H]SP in human IM-9 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article