Reaction Details |
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Target | Galectin-1 |
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Ligand | BDBM494863 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Fluorescence Anisotropy Assay |
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Kd | 120±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 |
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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BDBM494863 |
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n/a |
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Name | BDBM494863 |
Synonyms: | 3,4-Dichlorophenyl 3-deoxy-3-[4-(4-chloro-thiazol-2-yl)-1H-1,2,3-triazol-1-yl]-1-thio-α-D-galactopyranoside | US10988502, Example 31 |
Type | Small organic molecule |
Emp. Form. | C17H17Cl3N4O4S2 |
Mol. Mass. | 511.83 |
SMILES | OCC1O[C@H](S\C(\C=C\Cl)=C\C=C\Cl)C(O)[C@H]([C@H]1O)n1cc(nn1)-c1nc(Cl)cs1 |r| |
Structure |
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