Reaction Details |
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Target | S-adenosylmethionine decarboxylase proenzyme |
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Ligand | BDBM50366942 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_197049 |
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Ki | 2000±n/a nM |
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Citation | Kolb, M; Danzin, C; Barth, J; Claverie, N Synthesis and biochemical properties of chemically stable product analogues of the reaction catalyzed by S-adenosyl-L-methionine decarboxylase. J Med Chem25:550-6 (1982) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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S-adenosylmethionine decarboxylase proenzyme |
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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: | MEAAHFFEGTEKLLEVWFSRQQSDASQGSGDLRTIPRSEWDVLLKDVQCSIISVTKTDKQ
EAYVLSESSMFVSKRRFILKTCGTTLLLKALVPLLKLARDYSGFDSIQSFFYSRKNFMKP
SHQGYPHRNFQEEIEFLNAIFPNGAAYCMGRMNSDCWYLYTLDLPESRVINQPDQTLEIL
MSELDPAVMDQFYMKDGVTAKDVTRESGIRDLIPGSVIDATLFNPCGYSMNGMKSDGTYW
TIHITPEPEFSYVSFETNLSQTSYDDLIRKVVEVFKPGKFVTTLFVNQSSKCRTVLSSPQ
KIDGFKRLDCQSAMFNDYNFVFTSFAKKQQQQS
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BDBM50366942 |
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n/a |
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Name | BDBM50366942 |
Synonyms: | CHEMBL540135 |
Type | Small organic molecule |
Emp. Form. | C12H18N5O3S |
Mol. Mass. | 312.367 |
SMILES | C[S+](C)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12 |r| |
Structure |
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