BDBM50100710 5-(1-methylpyrrolidin-2-yl)pyridin-2-ol::6-hydroxynicotine::CHEMBL72010

SMILES CN1CCCC1c1ccc(=O)[nH]c1

InChI Key InChIKey=ATRCOGLZUCICIV-UHFFFAOYSA-N

Data  1 KI

  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 = 50100710   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50100710(5-(1-methylpyrrolidin-2-yl)pyridin-2-ol | 6-hydrox...)
Affinity DataKi:  1.07E+3nMAssay Description:Inhibition of [3H]-nicotine binding at the nicotinic acetylcholine receptor alpha4-beta2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed