BDBM50450169 CHEMBL308341
SMILES CN1CC[C@H](CO)[C@H]1c1cc(C)no1
InChI Key InChIKey=QSHYKMIHTHFQLQ-SCZZXKLOSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50450169
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