| 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 | BDBM50501642 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1656606 (CHEMBL4006076) |
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| Ki | 29±n/a nM |
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| Citation |  Guo, J; Li, W; Xue, W; Ye, XS Transition State-Based Sialyltransferase Inhibitors: Mimicking Oxocarbenium Ion by Simple Amide. J Med Chem60:2135-2141 (2017) [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: | Alpha 2,6-ST 1 | B-cell antigen CD75 | Beta-galactoside alpha-2,6-sialyltransferase 1 | CMP-N-acetylneuraminate-beta-galactosamide-alpha-2,6-sialyltransferase 1 | SIAT1 | SIAT1_HUMAN | ST6GAL1 | ST6Gal I | ST6GalI | Sialyltransferase 1 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 46622.19 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_109837 |
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| Residue: | 406 |
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| Sequence: | MIHTNLKKKFSCCVLVFLLFAVICVWKEKKKGSYYDSFKLQTKEFQVLKSLGKLAMGSDS
QSVSSSSTQDPHRGRQTLGSLRGLAKAKPEASFQVWNKDSSSKNLIPRLQKIWKNYLSMN
KYKVSYKGPGPGIKFSAEALRCHLRDHVNVSMVEVTDFPFNTSEWEGYLPKESIRTKAGP
WGRCAVVSSAGSLKSSQLGREIDDHDAVLRFNGAPTANFQQDVGTKTTIRLMNSQLVTTE
KRFLKDSLYNEGILIVWDPSVYHSDIPKWYQNPDYNFFNNYKTYRKLHPNQPFYILKPQM
PWELWDILQEISPEEIQPNPPSSGMLGIIIMMTLCDQVDIYEFLPSKRKTDVCYYYQKFF
DSACTMGAYHPLLYEKNLVKHLNQGTDEDIYLLGKATLPGFRTIHC
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| BDBM50501642 |
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| n/a |
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| Name | BDBM50501642 |
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| Synonyms: | CHEMBL3629698 |
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| Type | Small organic molecule |
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| Emp. Form. | C23H27N4Na3O15P2 |
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| Mol. Mass. | 730.3951 |
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| SMILES | [Na;v0+].[Na;v0+].[Na;v0+].[#6]-[#6](=O)-[#7]-[#6@@H]-1-[#6@@H](-[#8])-[#6]=[#6](-[#8]-[#6@H]-1-[#8]-c1ccccc1)-[#6](-[#8]P([#8-])(=O)[#8]-[#6]-[#6@H]-1-[#8]-[#6@H](-[#6@H](-[#8])-[#6@@H]-1-[#8])-n1ccc(-[#7])nc1=O)P([#8-])([#8-])=O |r,c:7| |
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| Structure | 
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