Target
S-adenosylmethionine decarboxylase proenzyme
Ligand
BDBM50044330
Substrate
n/a
Meas. Tech.
ChEBML_197688
IC50
1400±n/a nM
Citation
 Stanek, JCaravatti, GFrei, JFuret, PMett, HSchneider, PRegenass, U 4-Amidinoindan-1-one 2'-amidinohydrazone: a new potent and selective inhibitor of S-Adenosylmethionine decarboxylase. J Med Chem 36:2168-71 (1993) [PubMed]  Article 
Target
Name:
S-adenosylmethionine decarboxylase proenzyme
Synonyms:
Amd1 | DCAM_RAT | S-adenosylmethionine decarboxylase 1
Type:
PROTEIN
Mol. Mass.:
38134.93
Organism:
Rattus norvegicus
Description:
ChEMBL_197052
Residue:
333
Sequence:
MEAAHFFEGTEKLLEVWFSRQQSDASQGSGDLRTIPRSEWDVLLKDVQCSIISVTKTDKQEAYVLSESSMFVSKRRFILKTCGTTLLLKALVPLLKLARDYSGFDSIQSFFYSRKNFMKPSHQGYPHRNFQEEIEFLNAIFPNGAAYCMGRMNSDCWYLYTLDLPESRVINQPDQTLEILMSELDPAVMDQFYMKDGVTAKDVTRESGIRDLIPGSVIDATLFNPCGYSMNGMKSDGTYWTIHITPEPEFSYVSFETNLSQTSYDDLIRKVVEVFKPGKFVTTLFVNQSSKCRTVLSSPQKIDGFKRLDCQSAMFNDYNFVFTSFAKKQQQQS
  
Inhibitor
Name:
BDBM50044330
Synonyms:
(2Z)-2-((2E)-2-{[(E)-amino(imino)methyl]hydrazono}-1-methylethylidene)hydrazinecarboximidamide | CHEMBL191400 | METHYLGLYOXAL BIS-(GUANYLHYDRAZONE) | N''-{(1Z,2E)-2-[(diaminomethylene)hydrazono]-1-methylethylidene}carbonohydrazonic diamide
Type:
Small organic molecule
Emp. Form.:
C5H12N8
Mol. Mass.:
184.2024
SMILES:
[#6]-[#6](-[#6]=[#7]-[#7]-[#6](-[#7])=[#7])=[#7]\[#7]=[#6](/[#7])-[#7] |w:8.8,3.3|
Structure:
Search PDB for entries with ligand similarity: