BDBM50149148 3-Benzo[b]thiophen-2-ylmethyl-1-aza-bicyclo[2.2.2]octane::CHEMBL122091

SMILES c1ccc2sc(CC3CN4CCC3CC4)cc2c1

InChI Key InChIKey=ZOGYPQAMAFELAL-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 = 50149148   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149148BDBM50149148(3-Benzo[b]thiophen-2-ylmethyl-1-aza-bicyclo[2.2.2]...)
Affinity DataIC50: 110nMAssay Description:Alpha 7 nicotinic acetylcholine receptor binding activity in PC12 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed