BDBM50284133 (2-Chloro-benzyl)-[(2S,3S)-2-(3-chloro-phenyl)-1-aza-bicyclo[2.2.2]oct-3-yl]-amine::CHEMBL332140

SMILES Clc1cccc(c1)[C@H]1[C@@H](NCc2ccccc2Cl)C2CCN1CC2

InChI Key InChIKey=UIAXBDBJUGFIIR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50284133   

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50284133((2-Chloro-benzyl)-[(2S,3S)-2-(3-chloro-phenyl)-1-a...)
Affinity DataIC50: 230nMAssay 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

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50284133((2-Chloro-benzyl)-[(2S,3S)-2-(3-chloro-phenyl)-1-a...)
Affinity DataIC50: 229nMAssay Description:Binding affinity was measured against the Tachykinin receptor 1 in human IM-9 cells using [3H]SP as ligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed