BDBM50054105 (Z)-1.1'-[stilbene-4,4'-diylbis(methylene)]bis(4-aminoquinolinium)::1-{4-[2-[4-(4-amino-1-quinoliniumylmethyl)phenyl]-(Z)-1-ethenyl]benzyl}-4-quinoliniumamine::CHEMBL6361

SMILES [NH2+]=c1ccn(Cc2ccc(\C=C/c3ccc(Cn4ccc(=[NH2+])c5ccccc45)cc3)cc2)c2ccccc12

InChI Key InChIKey=VERLYKWASWBHLC-UHFFFAOYSA-P

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 = 50054105   

LigandPNGBDBM50054105(1-{4-[2-[4-(4-amino-1-quinoliniumylmethyl)phenyl]-...)
Affinity DataIC50: 190nMAssay Description:Inhibitory concentration of compound required for SKCa blocking action was assessed from its ability to inhibit After hyperpolarisation (AHP) in cult...More data for this Ligand-Target Pair
In DepthDetails Article

LigandPNGBDBM50054105(1-{4-[2-[4-(4-amino-1-quinoliniumylmethyl)phenyl]-...)
Affinity DataIC50: 190nMAssay Description:The blocking of apamin-sensitive [Ca2+]-activated K+ (SKCa) channel was assessed by the compounds ability to inhibit the after-hyperpolarization in c...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed