BDBM50281762 CHEMBL174365::{(6S,7S)-7-[Bis-(4-fluoro-phenyl)-methyl]-1-aza-bicyclo[3.2.2]non-6-yl}-(2-methoxy-benzyl)-amine

SMILES COc1ccccc1CN[C@H]1C2CCN(CCC2)[C@H]1C(c1ccc(F)cc1)c1ccc(F)cc1

InChI Key InChIKey=DAKPGLXAKATDOU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50281762   

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50281762({(6S,7S)-7-[Bis-(4-fluoro-phenyl)-methyl]-1-aza-bi...)
Affinity DataIC50: 310nMAssay Description:Compound was evaluated for the inhibition of binding of [3H]SP in human IM-9 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article