BDBM50177172 (2R)-2-(6-chloropyridin-3-yl)-7-aza-bicyclo[2.2.1]heptane hydrochloride

SMILES Clc1ccc(cn1)[C@H]1CC2CCC1N2

InChI Key InChIKey=NLPRAJRHRHZCQQ-HWOCKDDLSA-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 = 50177172   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50177172((2R)-2-(6-chloropyridin-3-yl)-7-aza-bicyclo[2.2.1]...)
Affinity DataKi:  198nMAssay Description:Displacement of [125]iodoMLA from alpha-7 nAChRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed