| Reaction Details |
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 | Report a problem with these data |
| Target | Galectin-1 |
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| Ligand | BDBM494861 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Fluorescence Anisotropy Assay |
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| Kd | 150±n/a nM |
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| Citation |  Zetterberg, F; Leffler, H; Nilsson, U Alpha-D-galactoside inhibitors of galectins US Patent US10988502 Publication Date 4/27/2021 |
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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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|
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| BDBM494861 |
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| n/a |
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| Name | BDBM494861 |
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| Synonyms: | 3,4-dichlorophenyl 3-deoxy-3-[4-(4-bromo-2-thiazol-2-yl)-1H-1,2,3-triazol-1-yl]-1-thio-α-D-galactopyranoside | US10988502, Example 29 |
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| Type | Small organic molecule |
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| Emp. Form. | C17H15BrCl2N4O4S2 |
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| Mol. Mass. | 554.265 |
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| SMILES | OCC1O[C@H](Sc2ccc(Cl)c(Cl)c2)C(O)[C@H]([C@H]1O)n1cc(nn1)-c1nc(Br)cs1 |r| |
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| Structure | 
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