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

  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 = 50046200   

TargetS-adenosylmethionine decarboxylase proenzyme(Rattus norvegicus)
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50046200((2E)-2-(1-{3-[(E)-amino(imino)methyl]phenyl}ethyli...)
Affinity DataIC50:  66nMAssay Description:Inhibitory concentration of compound against S-Adenosylmethionine decarboxylase (SAMDC) from rat liverMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmiloride-sensitive amine oxidase [copper-containing](Rattus norvegicus)
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50046200((2E)-2-(1-{3-[(E)-amino(imino)methyl]phenyl}ethyli...)
Affinity DataIC50:  2.70E+3nMAssay Description:In vitro inhibition of Diamine oxidase (DAO) from rat small intestine.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed