BDBM50049756 3-((S)-1-Methyl-pyrrolidin-2-ylmethoxy)-pyridine::A-84543::CHEMBL84149

SMILES CN1CCC[C@H]1COc1cccnc1

InChI Key InChIKey=MVLJPWPLDPHKST-JTQLQIEISA-N

Data  8 KI  5 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50049756   

TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50049756(3-((S)-1-Methyl-pyrrolidin-2-ylmethoxy)-pyridine |...)
Affinity DataKi:  1.53E+3nMAssay Description:Bindind affinity value obtained by measuring the displacement of radioligand [125I]-alpha-bungarotoxin from K-28 cells stably express human Nicotinic...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed