BDBM50292180 6-(6-Chloro-pyridin-3-yl)-2-aza-bicyclo[2.2.0]hexane::CHEMBL185662
SMILES Clc1ccc(cn1)C1CC2CNC12
InChI Key InChIKey=WASSGTQTHYJCME-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50292180
Affinity DataKi: 3.90nMAssay Description:Inhibition of [3H]cytisine binding to Nicotinic acetylcholine receptor alpha4-beta2 of rat cortical membranesMore data for this Ligand-Target Pair
