BDBM50088649 3-(3-Chloro-phenyl)-5-((R)-pyrrolidin-3-yloxy)-pyridine::CHEMBL10173

SMILES Clc1cccc(c1)-c1cncc(O[C@@H]2CCNC2)c1

InChI Key InChIKey=WYVKGTMVRMKRMJ-CQSZACIVSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50088649   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50088649(3-(3-Chloro-phenyl)-5-((R)-pyrrolidin-3-yloxy)-pyr...)
Affinity DataIC50:  940nMAssay Description:Evaluated for binding affinity towards nicotinic acetylcholine receptor alpha4-beta2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed