BDBM50143321 2-(6-Chloro-pyridin-3-yl)-7-propyl-7-aza-bicyclo[2.2.1]heptane::CHEMBL57337

SMILES CCCN1C2CCC1C(C2)c1ccc(Cl)nc1

InChI Key InChIKey=ZDCWDIZRWIADNQ-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 = 50143321   

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

Curated by ChEMBL
LigandPNGBDBM50143321(2-(6-Chloro-pyridin-3-yl)-7-propyl-7-aza-bicyclo[2...)
Affinity DataKi:  11nMAssay Description:Functional potency measured as stimulation at rat Nicotinic acetylcholine receptor alpha4-beta2 expressed in Xenopus oocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed