BDBM50100714 5-(7-Aza-bicyclo[2.2.1]hept-2-yl)-pyridin-2-ol::CHEMBL54585
SMILES O=c1ccc(c[nH]1)C1CC2CCC1N2
InChI Key InChIKey=DFBQWJREWVWEKO-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50100714
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
Research Triangle Institute
Curated by ChEMBL
Research Triangle Institute
Curated by ChEMBL
Affinity DataKi: 107nMAssay Description:Inhibition of [3H]pibatidine binding at the nicotinic acetylcholine receptor alpha4-beta2 in male rat cerebral cortexMore data for this Ligand-Target Pair