BDBM50088638 3-(Azetidin-3-yloxy)-pyridine::CHEMBL10351
SMILES C1NCC1Oc1cccnc1
InChI Key InChIKey=QTFWLMMAUAFUMN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50088638
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 1.00E+4nMAssay Description:Evaluated for binding affinity towards nicotinic acetylcholine receptor alpha4-beta2More data for this Ligand-Target Pair
