BDBM50284134 (2-Methoxy-benzyl)-((2S,3R)-2-phenyl-1-aza-bicyclo[2.2.2]oct-3-yl)-amine::CHEMBL353416

SMILES COc1ccccc1CN[C@@H]1C2CCN(CC2)[C@H]1c1ccccc1

InChI Key InChIKey=JUQHUETWINQXRD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50284134   

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50284134((2-Methoxy-benzyl)-((2S,3R)-2-phenyl-1-aza-bicyclo...)
Affinity DataIC50: 700nMAssay Description:Inhibitory concentration for displacement of [3H]-Substance P (SP) in human IM-9 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article