BDBM50287842 (S)-1-Methyl-2-phenoxymethyl-azetidine::CHEMBL75446
SMILES CN1CC[C@H]1COc1ccccc1
InChI Key InChIKey=GGJKIYBEALDEDA-JTQLQIEISA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50287842
Affinity DataKi: 101nMAssay Description:Binding affinity against neuronal nicotinic acetylcholine receptor(nAChR) by using [3H]-Cytisine as radioligand in whole rat brainMore data for this Ligand-Target Pair