BDBM50002658 CHEMBL86746::{2-[Bis-(4-chloro-phenyl)-methyl]-1-aza-bicyclo[2.2.2]oct-3-yl}-(2-methoxy-benzyl)-amine

SMILES COc1ccccc1CN[C@H]1C2CCN(CC2)[C@H]1C(c1ccc(Cl)cc1)c1ccc(Cl)cc1

InChI Key InChIKey=WCOQELYASVJLJH-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 = 50002658   

TargetSubstance-P receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50002658(CHEMBL86746 | {2-[Bis-(4-chloro-phenyl)-methyl]-1-...)
Affinity DataIC50: 68nMAssay Description:Binding affinity towards Tachykinin receptor 1 in human IM-9 cells using [3H]-substance P as ligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed