Reaction Details |
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Target | N-acetyllactosaminide beta-1,3-N-acetylglucosaminyltransferase 3 |
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Ligand | BDBM50058694 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1448995 (CHEMBL3376892) |
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Ki | 1400000±n/a nM |
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Citation | Hanashima, S; Korekane, H; Taniguchi, N; Yamaguchi, Y Synthesis of N-glycan units for assessment of substrate structural requirements of N-acetylglucosaminyltransferase III. Bioorg Med Chem Lett24:4533-7 (2014) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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N-acetyllactosaminide beta-1,3-N-acetylglucosaminyltransferase 3 |
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Name: | N-acetyllactosaminide beta-1,3-N-acetylglucosaminyltransferase 3 |
Synonyms: | B3GALT8 | B3GALT8 | B3GN3_HUMAN | B3GNT3 | BGnT-3 | Beta-1,3-GalTase 8 | Beta-1,3-Gn-T3 | Beta-1,3-N-acetylglucosaminyltransferase 3 | Beta-1,3-galactosyl-O-glycosyl-glycoprotein beta-1,3-N-acetylglucosaminyltransferase | Beta-1,3-galactosyltransferase 8 | Beta-3-Gx-T8 | Beta3Gal-T8 | Beta3GalT8 | Beta3Gn-T3 | Core 1 extending beta-1,3-N-acetylglucosaminyltransferase | Core1-beta3GlcNAcT | N-acetyllactosaminide beta-1,3-N-acetylglucosaminyltransferase 3 | TMEM3 | Transmembrane protein 3 | UDP-Gal:beta-GlcNAc beta-1,3-galactosyltransferase 8 | UDP-GlcNAc:betaGal beta-1,3-N-acetylglucosaminyltransferase 3 | UDP-galactose:beta-N-acetylglucosamine beta-1,3-galactosyltransferase 8 | b3Gal-T8 |
Type: | PROTEIN |
Mol. Mass.: | 42548.28 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_109464 |
Residue: | 372 |
Sequence: | MKYLRHRRPNATLILAIGAFTLLLFSLLVSPPTCKVQEQPPAIPEALAWPTPPTRPAPAP
CHANTSMVTHPDFATQPQHVQNFLLYRHCRHFPLLQDVPPSKCAQPVFLLLVIKSSPSNY
VRRELLRRTWGRERKVRGLQLRLLFLVGTASNPHEARKVNRLLELEAQTHGDILQWDFHD
SFFNLTLKQVLFLQWQETRCANASFVLNGDDDVFAHTDNMVFYLQDHDPGRHLFVGQLIQ
NVGPIRAFWSKYYVPEVVTQNERYPPYCGGGGFLLSRFTAAALRRAAHVLDIFPIDDVFL
GMCLELEGLKPASHSGIRTSGVRAPSQRLSSFDPCFYRDLLLVHRFLPYEMLLMWDALNQ
PNLTCGNQTQIY
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BDBM50058694 |
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n/a |
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Name | BDBM50058694 |
Synonyms: | CHEMBL3326806 |
Type | Small organic molecule |
Emp. Form. | C35H60N2O26 |
Mol. Mass. | 924.8487 |
SMILES | [H][C@]1(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@]2([H])O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H](O)[C@@H](CO[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@]2([H])O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)O[C@H](OC)[C@H]1O |r| |
Structure |
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