BDBM50450170 CHEMBL308268
SMILES CN1[C@@H](CC[C@@H]1c1ccccc1)c1cc(C)no1
InChI Key InChIKey=HUTZSALGHUJHBI-KGLIPLIRSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50450170
Affinity DataKi: >1.00E+4nMAssay 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