BDBM50088639 2-Chloro-3-methyl-5-((R)-pyrrolidin-3-yloxy)-pyridine::CHEMBL10256

SMILES Cc1cc(O[C@@H]2CCNC2)cnc1Cl

InChI Key InChIKey=LQQHYGJSIKIVRV-UHFFFAOYSA-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 = 50088639   

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

Curated by ChEMBL
LigandPNGBDBM50088639(2-Chloro-3-methyl-5-((R)-pyrrolidin-3-yloxy)-pyrid...)
Affinity DataIC50: 64nMAssay Description:Evaluated for binding affinity towards nicotinic acetylcholine receptor alpha4-beta2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed