BDBM50149141 3-Benzyloxy-1-aza-bicyclo[2.2.2]octane::CHEMBL122173

SMILES c1ccc(COC2CN3CCC2CC3)cc1

InChI Key InChIKey=SDWIJLISTLYGIT-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 = 50149141   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Mitsubishi Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149141BDBM50149141(3-Benzyloxy-1-aza-bicyclo[2.2.2]octane | CHEMBL122...)
Affinity DataIC50: 3.70E+3nMAssay Description:Binding affinities for the alpha 7 nicotinic acetylcholine receptor was determined in PC12 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed