Reaction Details |
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Target | Beta-galactoside alpha-2,6-sialyltransferase 1 |
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Ligand | BDBM50366834 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_216152 (CHEMBL817949) |
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Ki | 3800000±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 |
Synonyms: | CMP-N-acetylneuraminate-beta-galactosamide-alpha-2,6-sialyltransferase | SIAT1_RAT | Siat1 | St6gal1 |
Type: | PROTEIN |
Mol. Mass.: | 46743.36 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_216152 |
Residue: | 403 |
Sequence: | MIHTNLKKKFSLFILVFLLFAVICVWKKGSDYEALTLQAKEFQMPKSQEKVAMGSASQVV
FSNSKQDPKEDIPILSYHRVTAKVKPQPSFQVWDKDSTYSKLNPRLLKIWRNYLNMNKYK
VSYKGPGPGVKFSVEALRCHLRDHVNVSMIEATDFPFNTTEWEGYLPKENFRTKVGPWQR
CAVVSSAGSLKNSQLGREIDNHDAVLRFNGAPTDNFQQDVGSKTTIRLMNSQLVTTEKRF
LKDSLYTEGILIVWDPSVYHADIPKWYQKPDYNFFETYKSYRRLNPSQPFYILKPQMPWE
LWDIIQEISADLIQPNPPSSGMLGIIIMMTLCDQVDIYEFLPSKRKTDVCYYHQKFFDSA
CTMGAYDPLLFEKNMVKHLNEGTDEDIYLFGKATLSGFRNIRC
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BDBM50366834 |
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n/a |
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Name | BDBM50366834 |
Synonyms: | CHEMBL609800 |
Type | Small organic molecule |
Emp. Form. | C18H23N4O9P |
Mol. Mass. | 470.3704 |
SMILES | Nc1ccn(C2O[C@H](COP(O)(=O)N[C@@H](Cc3ccccc3)C(O)=O)[C@@H](O)[C@H]2O)c(=O)n1 |r| |
Structure |
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