BDBM50030230 (S)-((S)-9-Benzhydryl-1-aza-tricyclo[4.3.1.0*3,7*]dec-8-yl)-(2-methoxy-benzyl)-amine::CHEMBL95561

SMILES COc1ccccc1CNC1C2C3CCC2CN(C3)[C@H]1C(c1ccccc1)c1ccccc1

InChI Key InChIKey=LJKYQYVSIFOVJJ-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 = 50030230   

TargetSubstance-P receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50030230((S)-((S)-9-Benzhydryl-1-aza-tricyclo[4.3.1.0*3,7*]...)
Affinity DataIC50: 2.40nMAssay Description:Tested in vitro for the binding affinity towards NK1 receptor in human IM-9 cells using [125I]-labeled bolton-hunter substance P as ligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed