BDBM50450166 CHEMBL80497
SMILES CCCC[C@H]1CC[C@H](N1C)c1cc(C)no1
InChI Key InChIKey=DDFOCOFEWYQQDB-RYUDHWBXSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50450166
Affinity DataKi: 3.67E+3nMAssay Description:Binding affinity for Nicotinic acetylcholine receptor alpha4-beta2 by displacement of [3H](-)-cytisine from whole rat brain membranesMore data for this Ligand-Target Pair