BDBM50054098 1,1'-[biphenyl-3,3'-diylbis(methylene)]-bis(4-aminoquinolinium)::1-{3-[3-(4-amino-1-quinoliniumylmethyl)phenyl]benzyl}-4-quinoliniumamine::CHEMBL370057::CHEMBL6354
SMILES [NH2+]=c1ccn(Cc2cccc(c2)-c2cccc(Cn3ccc(=[NH2+])c4ccccc34)c2)c2ccccc12
InChI Key InChIKey=CKEYKKQODPYQPS-UHFFFAOYSA-P
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50054098
Affinity DataIC50: 1.20E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
TargetSmall conductance calcium-activated potassium channel protein 1/2/3(Rattus norvegicus)
University College London
Curated by ChEMBL
University College London
Curated by ChEMBL
Affinity DataIC50: 290nMAssay 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
TargetSmall conductance calcium-activated potassium channel protein 2(Rattus norvegicus (Rat))
TBA
Curated by ChEMBL
TBA
Curated by ChEMBL
Affinity DataIC50: 290nMAssay 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