| Reaction Details |
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 | Report a problem with these data |
| Target | Beta-galactoside alpha-2,6-sialyltransferase 1 |
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| Ligand | BDBM50366836 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_216152 (CHEMBL817949) |
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| Ki | 1700000±n/a nM |
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| Citation |  Whalen, LJ; McEvoy, KA; Halcomb, RL Synthesis and evaluation of phosphoramidate amino acid-based inhibitors of sialyltransferases. Bioorg Med Chem Lett13:301-4 (2002) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| Beta-galactoside alpha-2,6-sialyltransferase 1 |
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| Name: | Beta-galactoside alpha-2,6-sialyltransferase 1 |
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| Synonyms: | CMP-N-acetylneuraminate-beta-galactosamide-alpha-2,6-sialyltransferase | SIAT1_RAT | Siat1 | St6gal1 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 46743.36 |
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| Organism: | Rattus norvegicus |
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| Description: | ChEMBL_216152 |
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| Residue: | 403 |
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| Sequence: | MIHTNLKKKFSLFILVFLLFAVICVWKKGSDYEALTLQAKEFQMPKSQEKVAMGSASQVV
FSNSKQDPKEDIPILSYHRVTAKVKPQPSFQVWDKDSTYSKLNPRLLKIWRNYLNMNKYK
VSYKGPGPGVKFSVEALRCHLRDHVNVSMIEATDFPFNTTEWEGYLPKENFRTKVGPWQR
CAVVSSAGSLKNSQLGREIDNHDAVLRFNGAPTDNFQQDVGSKTTIRLMNSQLVTTEKRF
LKDSLYTEGILIVWDPSVYHADIPKWYQKPDYNFFETYKSYRRLNPSQPFYILKPQMPWE
LWDIIQEISADLIQPNPPSSGMLGIIIMMTLCDQVDIYEFLPSKRKTDVCYYHQKFFDSA
CTMGAYDPLLFEKNMVKHLNEGTDEDIYLFGKATLSGFRNIRC
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| BDBM50366836 |
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| n/a |
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| Name | BDBM50366836 |
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| Synonyms: | CHEMBL610554 |
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| Type | Small organic molecule |
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| Emp. Form. | C12H19N4O9P |
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| Mol. Mass. | 394.2744 |
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| SMILES | C[C@H](NP(O)(=O)OC[C@H]1OC([C@H](O)[C@@H]1O)n1ccc(N)nc1=O)C(O)=O |r| |
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| Structure | 
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