BDBM50088645 4-[5-((R)-Pyrrolidin-3-yloxy)-pyridin-3-yl]-benzonitrile::CHEMBL415969
SMILES N#Cc1ccc(cc1)-c1cncc(O[C@@H]2CCNC2)c1
InChI Key InChIKey=GTALLYDLVPQOJQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50088645
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: 544nMAssay Description:Evaluated for binding affinity towards nicotinic acetylcholine receptor alpha4-beta2More data for this Ligand-Target Pair
