| Reaction Details |
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 | Report a problem with these data |
| Target | S-adenosylmethionine decarboxylase proenzyme |
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| Ligand | BDBM50369827 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_197498 (CHEMBL805132) |
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| Ki | 560±n/a nM |
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| Citation |  Casero, RA; Woster, PM Terminally alkylated polyamine analogues as chemotherapeutic agents. J Med Chem44:1-26 (2001) [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 |
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| Synonyms: | Amd1 | DCAM_RAT | S-adenosylmethionine decarboxylase 1 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 38134.93 |
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| Organism: | Rattus norvegicus |
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| Description: | ChEMBL_197052 |
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| Residue: | 333 |
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| Sequence: | MEAAHFFEGTEKLLEVWFSRQQSDASQGSGDLRTIPRSEWDVLLKDVQCSIISVTKTDKQ
EAYVLSESSMFVSKRRFILKTCGTTLLLKALVPLLKLARDYSGFDSIQSFFYSRKNFMKP
SHQGYPHRNFQEEIEFLNAIFPNGAAYCMGRMNSDCWYLYTLDLPESRVINQPDQTLEIL
MSELDPAVMDQFYMKDGVTAKDVTRESGIRDLIPGSVIDATLFNPCGYSMNGMKSDGTYW
TIHITPEPEFSYVSFETNLSQTSYDDLIRKVVEVFKPGKFVTTLFVNQSSKCRTVLSSPQ
KIDGFKRLDCQSAMFNDYNFVFTSFAKKQQQQS
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| BDBM50369827 |
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| n/a |
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| Name | BDBM50369827 |
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| Synonyms: | CHEMBL611536 |
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| Type | Small organic molecule |
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| Emp. Form. | C13H19N7O3 |
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| Mol. Mass. | 321.3351 |
|---|
| SMILES | NCCC=NC[C@@H]1OC([C@@H](O)[C@H]1O)n1cnc2c(N)ncnc12 |r,w:3.2| |
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| Structure | 
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