BDBM50046200 (2E)-2-(1-{3-[(E)-amino(imino)methyl]phenyl}ethylidene)hydrazinecarboximidamide::CHEMBL150828
SMILES [#6]-[#6](=[#7]\[#7]=[#6](\[#7])-[#7])-c1cccc(c1)-[#6](-[#7])=[#7]
InChI Key InChIKey=SUXPORYFMJBFHU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50046200
Affinity DataIC50: 66nMAssay 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: 2.70E+3nMAssay Description:In vitro inhibition of Diamine oxidase (DAO) from rat small intestine.More data for this Ligand-Target Pair