Reaction Details |
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Target | Alpha-N-acetylgalactosaminide alpha-2,6-sialyltransferase 3 |
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Ligand | BDBM50366830 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_32967 |
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Ki | 140000±n/a nM |
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Citation | Skropeta, D; Schwörer, R; Schmidt, RR Stereoselective synthesis of phosphoramidate alpha(2-6)sialyltransferase transition-state analogue inhibitors. Bioorg Med Chem Lett13:3351-4 (2003) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Alpha-N-acetylgalactosaminide alpha-2,6-sialyltransferase 3 |
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Name: | Alpha-N-acetylgalactosaminide alpha-2,6-sialyltransferase 3 |
Synonyms: | Alpha-N-acetylgalactosaminide alpha-2,6-sialyltransferase 3 | Alpha-N-acetylgalactosaminide alpha-2,6-sialyltransferase III | GalNAc alpha-2,6-sialyltransferase III | SIA7C_RAT | ST6GalNAc III | STY | Sialyltransferase 7C | Siat7c | St6galnac3 |
Type: | PROTEIN |
Mol. Mass.: | 35161.31 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_32967 |
Residue: | 305 |
Sequence: | MACILKRKPALAVSFIALCILLLAMRLANDVTFPLLLNCFGQPKTKWIPLSYTLRQPLQT
HYGYINVRTQEPLQLNCNHCAVVSNSGQMVGQKVGEEIDRASCIWRMNNAPTKGFEEDVG
YMTMVRVVSHTSVPLLLKNPDYFFKEASTTIYVIWGPFRNMRKDGNGIVYNMLKKTVDAY
PDAQIYVTTEQRMTYCDGVFKDETGKDRVQSGSYLSTGWFTFILAMDACYSIHVYGMINE
TYCTTEGYRKVPYHYYEQGKDECNEYLLHEHAPYGGHRFITEKKVFAKWAKKHRIVFTHP
NWTVS
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BDBM50366830 |
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n/a |
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Name | BDBM50366830 |
Synonyms: | CHEMBL611276 |
Type | Small organic molecule |
Emp. Form. | C16H19N4O10P2 |
Mol. Mass. | 489.292 |
SMILES | Nc1ccn(C2O[C@H](COP([O-])(=O)N[C@H](c3ccccc3)P([O-])([O-])=O)[C@@H](O)[C@H]2O)c(=O)n1 |r| |
Structure |
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