BDBM50323687 (1S,6R,6S)-[6-(2-(Pyridin-3-yl)phenoxy))]-3-azabicyclo[3.2.1]octane hydrochloride::CHEMBL1209071
SMILES C1[C@H]2C[C@@H](Oc3ccccc3-c3cccnc3)[C@@H]1CNC2
InChI Key InChIKey=HXZFPBBYBMMKAQ-DHSIGJKJSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50323687
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
Pfizer
Curated by ChEMBL
Pfizer
Curated by ChEMBL
Affinity DataKi: >614nMAssay Description:Displacement of [3H]epibatidine from alpha4beta2 nicotinic receptor expressed in human HEK293 cellsMore data for this Ligand-Target Pair