BDBM50054103 1,1'-[biphenyl-4,4'-diylbis(methylene)]-bis(4-aminoquinolinium)::1-{4-[4-(4-amino-1-quinoliniumylmethyl)phenyl]benzyl}-4-quinoliniumamine::CHEMBL269729::CHEMBL370040
SMILES [NH2+]=c1ccn(Cc2ccc(cc2)-c2ccc(Cn3ccc(=[NH2+])c4ccccc34)cc2)c2ccccc12
InChI Key InChIKey=BJOSVLNMVXPCHZ-UHFFFAOYSA-P
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50054103
Affinity DataIC50: 8.11E+4nMAssay 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: 380nMAssay 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: 380nMAssay 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