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Target
S-adenosylmethionine decarboxylase proenzyme
Ligand
BDBM50046207
Substrate
n/a
Meas. Tech.
ChEBML_197689
IC50
120±n/a nM
Citation
 Stanek, J; Caravatti, G; Capraro, HG; Furet, P; Mett, H; Schneider, P; Regenass, U S-adenosylmethionine decarboxylase inhibitors: new aryl and heteroaryl analogues of methylglyoxal bis(guanylhydrazone). J Med Chem 36:46-54 (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:
BDBM50046207
Synonyms:
6-((E)-{[(E)-[(2E)-2-({6-[(E)-amino(imino)methyl]pyridin-2-yl}methylene)hydrazino](imino)methyl]hydrazono}methyl)pyridine-2-carboximidamide | CHEMBL151001
Type:
Small organic molecule
Emp. Form.:
C15H17N11
Mol. Mass.:
351.3692
SMILES:
NC(=N)c1cccc(C=NNC(=N)NN=Cc2cccc(n2)C(N)=N)n1 |w:15.15,8.7|
Structure:
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