| Reaction Details |
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 | Report a problem with these data |
| Target | Galectin-1 |
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| Ligand | BDBM50048091 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1454622 (CHEMBL3361811) |
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| Kd | 3600000±n/a nM |
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| Citation |  Rajput, VK; Leffler, H; Nilsson, UJ; Mukhopadhyay, B Synthesis and evaluation of iminocoumaryl and coumaryl derivatized glycosides as galectin antagonists. Bioorg Med Chem Lett24:3516-20 (2014) [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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| BDBM50048091 |
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| n/a |
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| Name | BDBM50048091 |
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| Synonyms: | CHEMBL3311520 |
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| Type | Small organic molecule |
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| Emp. Form. | C23H25NO9S |
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| Mol. Mass. | 491.511 |
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| SMILES | Cc1ccc(cc1)S(=O)(=O)\N=c1/oc2ccccc2cc1CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |r| |
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| Structure | 
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