| Reaction Details |
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 | Report a problem with these data |
| Target | Galectin-1 |
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| Ligand | BDBM653577 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Evaluation of Kd Values |
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| Kd | 9.00±n/a nM |
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| Citation |  PETERSON, K; ZETTERBERG, F; NILSSON, U NOVEL GALACTOSIDE INHIBITOR OF GALECTINS US Patent US20240059728 Publication Date 2/22/2024 |
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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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| BDBM653577 |
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| n/a |
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| Name | BDBM653577 |
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| Synonyms: | 3′-[4-(2-Aminothiazol-4-yl)-1H-1,2,3-triazol-1-yl]-3-[4-(4-chloro-3,5-difluorophenyl)-1H-1,2,3-triazol-1-yl]-3,3′-dideoxy-1,1′-sulfanediyl-di-β-D-galactopyranoside | US20240059728, Example 3 |
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| Type | Small organic molecule |
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| Emp. Form. | C25H27ClF2N8O8S2 |
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| Mol. Mass. | 705.11 |
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| SMILES | Nc1nc(cs1)-c1cn(nn1)C1C(O)[C@@H](CO)O[C@@H](S[C@@H]2OC(CO)[C@H](O)[C@@H](C2O)n2cc(nn2)-c2cc(F)c(Cl)c(F)c2)[C@@H]1O |r| |
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| Structure | 
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