BDBM50226625 2-(6-chloro-4-methylpyridin-3-yl)-7-azabicyclo[2.2.1]heptane::CHEMBL235041

SMILES Cc1cc(Cl)ncc1C1CC2CCC1N2

InChI Key InChIKey=OGHPAVPNKPGGDV-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50226625   

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

Curated by ChEMBL
LigandPNGBDBM50226625(2-(6-chloro-4-methylpyridin-3-yl)-7-azabicyclo[2.2...)
Affinity DataKi:  17.2nMAssay Description:Displacement of [3H]epibatidine from alpha-4-beta-2 nAChRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed