Reaction Details |
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Target | S-adenosylmethionine decarboxylase proenzyme |
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Ligand | BDBM50366316 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_197377 |
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Ki | 960000±n/a nM |
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Citation | Guo, JQ; Wu, YQ; Farmer, WL; Douglas, KA; Woster, PM; Garofalo, J; Basshi, CJ Restricted rotation analogs of S-adenosylmethionine: synthesis, evaluation as inhibitors of S-adenosylmethionine decarboxylase, and potential use as selective antitrypanosomal agents Bioorg Med Chem Lett3:147-152 (1993) Article |
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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: | AMD | AMD1 | DCAM_HUMAN | S-Adenosylmethionine Decarboxylase (AdoMetDC) | S-adenosylmethionine decarboxylase 1 | SAMDC |
Type: | Heterotetramer of two alpha and two beta chains |
Mol. Mass.: | 38337.21 |
Organism: | Homo sapiens (Human) |
Description: | For the production of protein for the hAdoMetDC enzyme assays, the plasmid containing (H)6 tag at the carboxyl end (replacing -QQQQQS) was used. |
Residue: | 334 |
Sequence: | MEAAHFFEGTEKLLEVWFSRQQPDANQGSGDLRTIPRSEWDILLKDVQCSIISVTKTDKQ
EAYVLSESSMFVSKRRFILKTCGTTLLLKALVPLLKLARDYSGFDSIQSFFYSRKNFMKP
SHQGYPHRNFQEEIEFLNAIFPNGAAYCMGRMNSDCWYLYTLDFPESRVISQPDQTLEIL
MSELDPAVMDQFYMKDGVTAKDVTRESGIRDLIPGSVIDATMFNPCGYSMNGMKSDGTYW
TIHITPEPEFSYVSFETNLSQTSYDDLIRKVVEVFKPGKFVTTLFVNQSSKCRTVLASPQ
KIEGFKRLDCQSAMFNDYNFVFTSFAKKQQQQQS
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BDBM50366316 |
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n/a |
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Name | BDBM50366316 |
Synonyms: | CHEMBL3392209 | CHEMBL605267 |
Type | Small organic molecule |
Emp. Form. | C15H22N6O9S2 |
Mol. Mass. | 494.5 |
SMILES | OS(O)(=O)=O.Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CS[C@H]2CN[C@@H](C2)C(O)=O)[C@@H](O)[C@H]1O |r| |
Structure |
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