BDBM50081478 3-((S)-1-Methyl-azetidin-2-ylmethoxy)-pyridazine::CHEMBL94136
SMILES CN1CC[C@H]1COc1cccnn1
InChI Key InChIKey=KXRGKVKUUXYYLY-QMMMGPOBSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50081478
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataKi: 28nMAssay Description:Nicotinic acetylcholine receptor binding activity was determined by ability of the compound to displace [3H]- (-) cytisine binding from whole rat bra...More data for this Ligand-Target Pair