BDBM50106925 CHEMBL3600669

SMILES [I-].COc1ccc(CC2C[N+]3(C)CCC2CC3)cc1

InChI Key InChIKey=YRWDHCHWJAGUSY-UHFFFAOYSA-M

Data  1 IC50

  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 = 50106925   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Orleans University

Curated by ChEMBL
LigandPNGBDBM50106925(CHEMBL3600669)
Affinity DataIC50: 1.23E+4nMAssay Description:Antagonist activity at human alpha-7 nicotinic acetylcholine receptor expressed in rat GH3 cells assessed as inhibition of epibatidine-induced Ca2+ i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2016
Entry Details Article
PubMed