BDBM50284136 (2-Methoxy-benzyl)-[(2S,3S)-2-(3-methoxy-phenyl)-1-aza-bicyclo[2.2.2]oct-3-yl]-amine::CHEMBL354564

SMILES COc1cccc(c1)[C@H]1[C@@H](NCc2ccccc2OC)C2CCN1CC2

InChI Key InChIKey=BTWXSVJGGMEXOC-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 = 50284136   

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50284136((2-Methoxy-benzyl)-[(2S,3S)-2-(3-methoxy-phenyl)-1...)
Affinity DataIC50: 160nMAssay 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