BDBM50334469 2,2',2'',2'''-(5,5',5'',5'''-(benzene-1,2,4,5-tetrayl)tetrakis(pentane-5,1-diyl))tetraisoquinolinium bromide::CHEMBL499947::tri(2,2',2'',2'''-(5,5',5'',5'''-(benzene-1,2,4,5-tetrayl)tetrakis(pentane-5,1-diyl))tetraisoquinolinium)tetrabromide

SMILES C(CCc1cc(CCCCC[n+]2ccc3ccccc3c2)c(CCCCC[n+]2ccc3ccccc3c2)cc1CCCCC[n+]1ccc2ccccc2c1)CC[n+]1ccc2ccccc2c1

InChI Key InChIKey=PUAMJRYNBGVSGV-UHFFFAOYSA-N

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 = 50334469   

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

Curated by ChEMBL
LigandPNGBDBM50334469(2,2',2'',2'''-(5,5',5'',5'''-(benzene-1,2,4,5-tetr...)
Affinity DataIC50:  56nMAssay 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