BDBM50170595 2-Chloro-3-(4-chloro-phenyl)-5-((S)-1-methyl-pyrrolidin-2-ylmethoxy)-pyridine::CHEMBL188383

SMILES CN1CCC[C@H]1COc1cnc(Cl)c(c1)-c1ccc(Cl)cc1

InChI Key InChIKey=XEKZEACGPKAUFE-AWEZNQCLSA-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 = 50170595   

TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
The Danish University Of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50170595(2-Chloro-3-(4-chloro-phenyl)-5-((S)-1-methyl-pyrro...)
Affinity DataIC50:  8.50E+3nMAssay Description:Inhibitory concentration against Nicotinic acetylcholine receptor alpha 7More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed