BDBM50088651 4-[2-Chloro-5-((R)-pyrrolidin-3-yloxy)-pyridin-3-yl]-benzonitrile::CHEMBL268015

SMILES Clc1ncc(O[C@@H]2CCNC2)cc1-c1ccc(cc1)C#N

InChI Key InChIKey=QEHPFSYDPGOMJI-CYBMUJFWSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50088651   

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

Curated by ChEMBL
LigandPNGBDBM50088651(4-[2-Chloro-5-((R)-pyrrolidin-3-yloxy)-pyridin-3-y...)
Affinity DataIC50:  22nMAssay Description:Evaluated for binding affinity towards nicotinic acetylcholine receptor alpha4-beta2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed