BDBM50334463 1,3,5-tri-{5-[1-(3-picolinium)]-pent-1-ynyl}benzene tribromide::1,3,5-tri-{5-[1-(3-picolinium)]-pent-1-ynyl}benzenetribromide::1-(5-{3,5-bis[5-(3-methylpyridin-1-ium-1-yl)pent-1-yn-1-yl]phenyl}pent-4-yn-1-yl)-3-methylpyridin-1-ium tribromide::CHEMBL239844::mono(1,1',1''-(5,5',5''-(benzene-1,3,5-triyl)tris(pent-4-yne-5,1-diyl))tris(3-methylpyridinium))tribromide

SMILES Cc1ccc[n+](CCCC#Cc2cc(cc(c2)C#CCCC[n+]2cccc(C)c2)C#CCCC[n+]2cccc(C)c2)c1

InChI Key InChIKey=RENBDULBBKMSAU-UHFFFAOYSA-N

Data  1 IC50

  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 = 50334463   

TargetNeuronal acetylcholine receptor subunit alpha-6(Rattus norvegicus)
University Of Kentucky

Curated by ChEMBL
LigandPNGBDBM50334463(1,3,5-tri-{5-[1-(3-picolinium)]-pent-1-ynyl}benzen...)
Affinity DataIC50:  0.200nMAssay Description:Antagonist activity at alpha6 nAChR in rat striatum assessed as inhibition of nicotine-induced [3H]dopamine releaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed