| Reaction Details |
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 | Report a problem with these data |
| Target | Galectin-1 |
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| Ligand | BDBM50425520 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_936060 (CHEMBL2319302) |
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| Kd | 49±n/a nM |
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| Citation |  van Hattum, H; Branderhorst, HM; Moret, EE; Nilsson, UJ; Leffler, H; Pieters, RJ Tuning the preference of thiodigalactoside- and lactosamine-based ligands to galectin-3 over galectin-1. J Med Chem56:1350-4 (2013) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Galectin-1 |
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| Name: | Galectin-1 |
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| Synonyms: | 14 kDa lectin | Galaptin | HPL | LEG1_HUMAN | LGALS1 | Lactose-binding lectin 1 | Lectin galactoside-binding soluble 1 | Putative MAPK-activating protein PM12 |
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| Type: | beta galactoside-binding protein |
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| Mol. Mass.: | 14713.53 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P09382 |
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| Residue: | 135 |
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| Sequence: | MACGLVASNLNLKPGECLRVRGEVAPDAKSFVLNLGKDSNNLCLHFNPRFNAHGDANTIV
CNSKDGGAWGTEQREAVFPFQPGSVAEVCITFDQANLTVKLPDGYEFKFPNRLNLEAINY
MAADGDFKIKCVAFD
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| BDBM50425520 |
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| n/a |
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| Name | BDBM50425520 |
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| Synonyms: | CHEMBL2313627 |
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| Type | Small organic molecule |
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| Emp. Form. | C28H32N6O8S |
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| Mol. Mass. | 612.654 |
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| SMILES | OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)-c2ccccc2)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)-c1ccccc1 |r| |
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| Structure | 
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