Reaction Details |
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Target | Galectin-1 |
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Ligand | BDBM50048096 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1454622 (CHEMBL3361811) |
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Kd | 650000±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 |
Synonyms: | 14 kDa lectin | Galaptin | HPL | LEG1_HUMAN | LGALS1 | Lactose-binding lectin 1 | Lectin galactoside-binding soluble 1 | Putative MAPK-activating protein PM12 |
Type: | beta galactoside-binding protein |
Mol. Mass.: | 14713.53 |
Organism: | Homo sapiens (Human) |
Description: | P09382 |
Residue: | 135 |
Sequence: | MACGLVASNLNLKPGECLRVRGEVAPDAKSFVLNLGKDSNNLCLHFNPRFNAHGDANTIV
CNSKDGGAWGTEQREAVFPFQPGSVAEVCITFDQANLTVKLPDGYEFKFPNRLNLEAINY
MAADGDFKIKCVAFD
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BDBM50048096 |
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n/a |
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Name | BDBM50048096 |
Synonyms: | CHEMBL3311524 |
Type | Small organic molecule |
Emp. Form. | C23H25NO9S |
Mol. Mass. | 491.511 |
SMILES | CO[C@H]1O[C@H](CO)[C@H](O)[C@H](OCc2cc3ccccc3o\c2=N/S(=O)(=O)c2ccccc2)[C@H]1O |r| |
Structure |
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