| Reaction Details |
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 | Report a problem with these data |
| Target | Galectin-3 |
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| Ligand | BDBM50272334 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_510248 (CHEMBL1008161) |
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| IC50 | 2500000±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-3 |
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| Name: | Galectin-3 |
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| Synonyms: | LEG3_HUMAN | LGALS3 | MAC2 |
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| Type: | Enzyme |
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| Mol. Mass.: | 26156.54 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P17931 |
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| Residue: | 250 |
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| Sequence: | MADNFSLHDALSGSGNPNPQGWPGAWGNQPAGAGGYPGASYPGAYPGQAPPGAYPGQAPP
GAYPGAPGAYPGAPAPGVYPGPPSGPGAYPSSGQPSATGAYPATGPYGAPAGPLIVPYNL
PLPGGVVPRMLITILGTVKPNANRIALDFQRGNDVAFHFNPRFNENNRRVIVCNTKLDNN
WGREERQSVFPFESGKPFKIQVLVEPDHFKVAVNDAHLLQYNHRVKKLNEISKLGISGDI
DLTSASYTMI
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| BDBM50272334 |
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| n/a |
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| Name | BDBM50272334 |
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| Synonyms: | 2-p-Bromobenzamido-5-(beta-D-galactopyranosyl)-4-methylthiazole | CHEMBL502805 |
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| Type | Small organic molecule |
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| Emp. Form. | C18H21BrN2O6S |
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| Mol. Mass. | 473.338 |
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| SMILES | Cc1nc(NC(=O)c2ccc(Br)cc2)sc1C[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |r| |
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| Structure | 
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