BDBM50046201 (2E)-2-((2E)-2-{[(E)-amino(imino)methyl]hydrazono}-1-methylethylidene)hydrazinecarboximidamide::(2E)-2-((2E)-2-{[(Z)-amino(imino)methyl]hydrazono}-1-methylethylidene)hydrazinecarboximidamide::CHEMBL216913::Methylglyoxalbis(guanylhydrazone)::Mitoguazone::N''-{2-[(diaminomethylene)hydrazono]-1-methylethylidene}carbonohydrazonic diamide::methylglyoxalbisguanylhydrazone
SMILES [#6]-[#6](-[#6]=[#7]-[#7]-[#6](-[#7])=[#7])=[#7]\[#7]=[#6](\[#7])-[#7]
InChI Key InChIKey=MXWHMTNPTTVWDM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50046201
TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
Wayne State University
Curated by ChEMBL
Wayne State University
Curated by ChEMBL
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of rat liver form of S-adenosyl-methionine decarboxylase enzymeMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration of compound against S-Adenosylmethionine decarboxylase (SAMDC) from rat liverMore data for this Ligand-Target Pair
TargetAmiloride-sensitive amine oxidase [copper-containing](Rattus norvegicus)
Ciba-Geigy
Curated by ChEMBL
Ciba-Geigy
Curated by ChEMBL
Affinity DataIC50: 1.50E+3nMAssay Description:In vitro inhibition of Diamine oxidase (DAO) from rat small intestine.More data for this Ligand-Target Pair