| 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 | BDBM50501640 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_2070767 (CHEMBL4726301) |
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| Ki | 70±n/a nM |
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| Citation |  Montgomery, AP; Dobie, C; Szabo, R; Hallam, L; Ranson, M; Yu, H; Skropeta, D Design, synthesis and evaluation of carbamate-linked uridyl-based inhibitors of human ST6Gal I. Bioorg Med Chem28:0 (2020) [PubMed] Article |
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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: | 2.4.99.1 | Alpha 2,6-ST 1 | CMP-N-acetylneuraminate-beta-galactosamide-alpha-2,6-sialyltransferase 1 | SIAT1_RAT | ST6Gal I | ST6GalI | Sialyltransferase 1 | Siat1 | St6gal1 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 46766.92 |
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| Organism: | Rattus norvegicus |
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| Description: | ChEMBL_12371 |
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| Residue: | 403 |
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| Sequence: | MIHTNLKKKFSLFILVFLLFAVICVWKKGSDYEALTLQAKEFQMPKSQEKVAMGSASQVV
FSNSKQDPKEDIPILSYHRVTAKVKPQPSFQVWDKDSTYSKLNPRLLKIWRNYLNMNKYK
VSYKGPGPGVKFSVEALRCHLRDHVNVSMIEATDFPFNTTEWEGYLPKENFRTKVGPWQR
CAVVSSAGSLKNSQLGREIDNHDAVLRFNGAPTDNFQQDVGSKTTIRLMNSQLVTTEKRF
LKDSLYTEGILIVWDPSVYHADIPKWYQKPDYNFFETYKSYRRLNPSQPFYILKPQMPWE
LWDIIQEISADLIQPNPPSSGMLGIIIMMTLCDQVDIYEFLPSKRKTDVCYYHQKFFDSA
CTMGAYHPLLFEKNMVKHLNEGTDEDIYLFGKATLSGFRNIRC
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| BDBM50501640 |
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| n/a |
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| Name | BDBM50501640 |
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| Synonyms: | CHEMBL4102509 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H22N3Na3O12P2 |
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| Mol. Mass. | 651.3398 |
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| SMILES | [Na;v0+].[Na;v0+].[Na;v0+].[#7]-c1ccn(-[#6@@H]-2-[#8]-[#6@H](-[#6]-[#8]P([#8-])(=O)[#8]-[#6@@H](-c3cccc(-[#8]-c4ccccc4)c3)P([#8-])([#8-])=O)-[#6@@H](-[#8])-[#6@H]-2-[#8])c(=O)n1 |r| |
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| Structure | 
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