BDBM50056150 2-Methyl-3-((R)-1-pyrrolidin-2-ylmethoxy)-pyridine::CHEMBL126692

SMILES Cc1ncccc1OC[C@H]1CCCN1

InChI Key InChIKey=YRVIKLBSVVNSHF-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50056150   

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

Curated by ChEMBL
LigandPNGBDBM50056150(2-Methyl-3-((R)-1-pyrrolidin-2-ylmethoxy)-pyridine...)
Affinity DataKi: >1.00E+4nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed