BDBM50339932 1,1',1''-(5,5',5''-(benzene-1,3,5-triyl)tris(pent-4-yne-5,1-diyl))tris(3-phenylpyridinium)bromide::1-(5-{3,5-bis[5-(3-phenylpyridin-1-ium-1-yl)pent-1-yn-1-yl]phenyl}pent-4-yn-1-yl)-3-phenylpyridin-1-ium tribromide::CHEMBL238979

SMILES C(CC#Cc1cc(cc(c1)C#CCCC[n+]1cccc(c1)-c1ccccc1)C#CCCC[n+]1cccc(c1)-c1ccccc1)C[n+]1cccc(c1)-c1ccccc1

InChI Key InChIKey=GNYBGWMBQKXKSR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50339932   

TargetNeuronal acetylcholine receptor; alpha9/alpha10(Human)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50339932(1,1',1''-(5,5',5''-(benzene-1,3,5-triyl)tris(pent-...)
Affinity DataIC50: 670nMAssay Description:Antagonist activity at alpha9/alpha10 nAChR expressed in Xenopus oocyte assessed as inhibition of ACh-gated current by voltage clamp electrophysiolog...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50339932(1,1',1''-(5,5',5''-(benzene-1,3,5-triyl)tris(pent-...)
Affinity DataIC50: 6.01E+3nMAssay Description:Antagonist activity at alpha7 nAChR expressed in Xenopus oocyte assessed as inhibition of ACh-gated current by voltage clamp electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed