BDBM50088632 3-(1-Methyl-pyrrolidin-3-yloxy)-pyridine::CHEMBL10583
SMILES CN1CCC(C1)Oc1cccnc1
InChI Key InChIKey=IQCQHGQPQPBWLI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50088632
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: 92nMAssay Description:Evaluated for binding affinity towards nicotinic acetylcholine receptor alpha4-beta2More data for this Ligand-Target Pair
