BDBM50149151 3-(3-Benzo[b]thiophen-2-yl-propyl)-1-aza-bicyclo[2.2.2]octane::CHEMBL124899

SMILES c1ccc2sc(CCCC3CN4CCC3CC4)cc2c1

InChI Key InChIKey=DLQOQDWFQJABBK-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 = 50149151   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149151BDBM50149151(3-(3-Benzo[b]thiophen-2-yl-propyl)-1-aza-bicyclo[2...)
Affinity DataIC50: 370nMAssay 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