Reaction Details |
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Target | CMP-N-acetylneuraminate-beta-1,4-galactoside alpha-2,3-sialyltransferase |
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Ligand | BDBM50366838 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_216151 (CHEMBL817034) |
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Ki | 5300000±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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CMP-N-acetylneuraminate-beta-1,4-galactoside alpha-2,3-sialyltransferase |
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Name: | CMP-N-acetylneuraminate-beta-1,4-galactoside alpha-2,3-sialyltransferase |
Synonyms: | SIAT6_RAT | Siat6 | St3gal3 |
Type: | PROTEIN |
Mol. Mass.: | 42091.50 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_649270 |
Residue: | 374 |
Sequence: | MGLLVFVRNLLLALCLFLVLGFLYYSAWKLHLLQWEDSNSLILSLDSAGQTLGTEYDRLG
FLLKLDSKLPAELATKYANFSEGACKPGYASAMMTAIFPRFSKPAPMFLDDSFRKWARIR
EFVPPFGIKGQDNLIKAILSVTKEYRLTPALDSLHCRRCIIVGNGGVLANKSLGSRIDDY
DIVIRLNSAPVKGFEKDVGSKTTLRITYPEGAMQRPEQYERDSLFVLAGFKWQDFKWLKY
IVYKERVSASDGFWKSVATRVPKEPPEIRILNPYFIQEAAFTLIGLPFNNGLMGRGNIPT
LGSVAVTMALDGCDEVAVAGFGYDMNTPNAPLHYYETVRMAAIKESWTHNIQREKEFLRK
LVKARVITDLSSGI
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BDBM50366838 |
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n/a |
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Name | BDBM50366838 |
Synonyms: | CHEMBL609215 |
Type | Small organic molecule |
Emp. Form. | C11H17N4O9P |
Mol. Mass. | 380.2478 |
SMILES | Nc1ccn(C2O[C@H](COP(O)(=O)NCC(O)=O)[C@@H](O)[C@H]2O)c(=O)n1 |r| |
Structure |
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