BDBM50302795 1-methyl-3-(6-morpholinopyridin-3-yl)-1-azoniabicyclo[2.2.2]oct-2-ene::CHEMBL579276

SMILES C[N+]12C=C(c3ccc(N4CCOCC4)nc3)C(CC1)CC2

InChI Key InChIKey=ICLLDMWVZKTABT-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50302795   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302795BDBM50302795(1-methyl-3-(6-morpholinopyridin-3-yl)-1-azoniabicy...)
Affinity DataKi:  5.60E+3nMAssay Description:Displacement of [125I]alpha-bungarotoxin from rat alpha7 nAChRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed