BDBM50088634 2-Chloro-3-phenyl-5-((R)-pyrrolidin-3-yloxy)-pyridine::CHEMBL274135
SMILES Clc1ncc(O[C@@H]2CCNC2)cc1-c1ccccc1
InChI Key InChIKey=LJKVJIWDGOWYLR-GFCCVEGCSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50088634
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 75nMAssay Description:Evaluated for binding affinity towards nicotinic acetylcholine receptor alpha4-beta2More data for this Ligand-Target Pair