BDBM50292178 6-(6-Chloro-pyridin-3-yl)-2-aza-bicyclo[2.2.2]octane::CHEMBL361298

SMILES Clc1ccc(cn1)C1CC2CCC1NC2

InChI Key

Data  1 KI

  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 = 50292178   

LigandPNGBDBM50292178(6-(6-Chloro-pyridin-3-yl)-2-aza-bicyclo[2.2.2]octa...)
Affinity DataKi:  0.470nMAssay Description:Inhibition of [3H]cytisine binding to Nicotinic acetylcholine receptor alpha4-beta2 of rat cortical membranesMore data for this Ligand-Target Pair
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Date in BDB:
8/24/2010
Entry Details Article