BDBM50143317 (1R,2R,4S)-2-(6-Chloro-pyridin-3-yl)-7-methyl-7-aza-bicyclo[2.2.1]heptane::CHEMBL300996

SMILES CN1[C@H]2CC[C@@H]1[C@H](C2)c1ccc(Cl)nc1

InChI Key InChIKey=HLNPMOXPJPCMLY-HBNTYKKESA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50143317   

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

Curated by ChEMBL
LigandPNGBDBM50143317((1R,2R,4S)-2-(6-Chloro-pyridin-3-yl)-7-methyl-7-az...)
Affinity DataKi:  0.110nMAssay Description:Inhibition of [3H]-nicotine binding to Nicotinic acetylcholine receptor alpha4-beta2 from rat membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed