Reaction Details |
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Target | Galectin-1 |
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Ligand | BDBM50272378 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_510247 (CHEMBL1005625) |
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IC50 | >5000000±n/a nM |
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Citation | Giguère, D; Bonin, MA; Cloutier, P; Patnam, R; St-Pierre, C; Sato, S; Roy, R Synthesis of stable and selective inhibitors of human galectins-1 and -3. Bioorg Med Chem16:7811-23 (2008) [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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BDBM50272378 |
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n/a |
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Name | BDBM50272378 |
Synonyms: | 5-(beta-D-Galactopyranosyl)-2-methylcarbamate-4-methylthiazole | CHEMBL499869 |
Type | Small organic molecule |
Emp. Form. | C13H20N2O7S |
Mol. Mass. | 348.372 |
SMILES | COC(=O)Nc1nc(C)c(C[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)s1 |r| |
Structure |
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