BDBM50334474 1,1',1'',1'''-(5,5',5'',5'''-(benzene-1,2,4,5-tetrayl)tetrakis(pentane-5,1-diyl))tetrakis(3-(3-hydroxypropyl)pyridinium) bromide::1,2,4,5-tetrakis-{5-[(3-(3-hydroxypropyl)-pyridinium)]-pentanyl}-benzene tetrabromide::CHEMBL451671

SMILES OCCCc1ccc[n+](CCCCCc2cc(CCCCC[n+]3cccc(CCCO)c3)c(CCCCC[n+]3cccc(CCCO)c3)cc2CCCCC[n+]2cccc(CCCO)c2)c1

InChI Key InChIKey=UENFWPUEQSXUMT-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 = 50334474   

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

Curated by ChEMBL
LigandPNGBDBM50334474(1,1',1'',1'''-(5,5',5'',5'''-(benzene-1,2,4,5-tetr...)
Affinity DataIC50:  3nMAssay 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