BDBM50173953 CHEMBL364069::N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-5-pyridin-2-ylthiophene-2-carboxamide

SMILES O=C(N[C@H]1CN2CCC1CC2)c1ccc(s1)-c1ccccn1

InChI Key

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 = 50173953   

LigandPNGBDBM50173953(N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-5-pyridin-2-y...)
Affinity DataKi:  1.30nMAssay Description:Binding affinity towards human nicotinic acetylcholine receptor alpha 7 expressed in GH4C1 cell using [3H]methyllycaconitineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed