| Reaction Details |
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 | Report a problem with these data |
| Target | Myelin-associated glycoprotein |
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| Ligand | BDBM50292879 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_494375 (CHEMBL941168) |
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| Kd | 5000±n/a nM |
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| Citation |  Schwardt, O; Gäthje, H; Vedani, A; Mesch, S; Gao, GP; Spreafico, M; von Orelli, J; Kelm, S; Ernst, B Examination of the biological role of the alpha(2-->6)-linked sialic acid in gangliosides binding to the myelin-associated glycoprotein (MAG). J Med Chem52:989-1004 (2009) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Myelin-associated glycoprotein |
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| Name: | Myelin-associated glycoprotein |
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| Synonyms: | GMA | MAG | MAG_HUMAN |
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| Type: | PROTEIN |
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| Mol. Mass.: | 69048.07 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_770764 |
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| Residue: | 626 |
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| Sequence: | MIFLTALPLFWIMISASRGGHWGAWMPSSISAFEGTCVSIPCRFDFPDELRPAVVHGVWY
FNSPYPKNYPPVVFKSRTQVVHESFQGRSRLLGDLGLRNCTLLLSNVSPELGGKYYFRGD
LGGYNQYTFSEHSVLDIVNTPNIVVPPEVVAGTEVEVSCMVPDNCPELRPELSWLGHEGL
GEPAVLGRLREDEGTWVQVSLLHFVPTREANGHRLGCQASFPNTTLQFEGYASMDVKYPP
VIVEMNSSVEAIEGSHVSLLCGADSNPPPLLTWMRDGTVLREAVAESLLLELEEVTPAED
GVYACLAENAYGQDNRTVGLSVMYAPWKPTVNGTMVAVEGETVSILCSTQSNPDPILTIF
KEKQILSTVIYESELQLELPAVSPEDDGEYWCVAENQYGQRATAFNLSVEFAPVLLLESH
CAAARDTVQCLCVVKSNPEPSVAFELPSRNVTVNESEREFVYSERSGLVLTSILTLRGQA
QAPPRVICTARNLYGAKSLELPFQGAHRLMWAKIGPVGAVVAFAILIAIVCYITQTRRKK
NVTESPSFSAGDNPPVLFSSDFRISGAPEKYESERRLGSERRLLGLRGEPPELDLSYSHS
DLGKRPTKDSYTLTEELAEYAEIRVK
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| BDBM50292879 |
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| n/a |
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| Name | BDBM50292879 |
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| Synonyms: | (Sodium 5-Acetamido-9-benzamido-3,5,9-trideoxy-D-glyceror-alpha-D-galacto-2-nonulopyranosynate)-(2->3)-beta-D-galactopyranosyl-(1->3)-1,5-anhydro-6-O-(biphenyl-4-yl-methyl)-2-deoxy-Dlyxo-hexitol | CHEMBL454284 |
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| Type | Small organic molecule |
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| Emp. Form. | C42H51N2O17 |
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| Mol. Mass. | 855.8581 |
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| SMILES | CC(=O)N[C@@H]1[C@@H](O)C[C@@](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]3CCO[C@H](COc4ccc(cc4)-c4ccccc4)[C@@H]3O)[C@@H]2O)(O[C@H]1[C@@H](O)[C@H](O)CNC(=O)c1ccccc1)C([O-])=O |r| |
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| Structure | 
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