Reaction Details |
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Target | Galectin-3 |
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Ligand | BDBM50272300 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_510248 (CHEMBL1008161) |
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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-3 |
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Name: | Galectin-3 |
Synonyms: | LEG3_HUMAN | LGALS3 | MAC2 |
Type: | Enzyme |
Mol. Mass.: | 26156.54 |
Organism: | Homo sapiens (Human) |
Description: | P17931 |
Residue: | 250 |
Sequence: | MADNFSLHDALSGSGNPNPQGWPGAWGNQPAGAGGYPGASYPGAYPGQAPPGAYPGQAPP
GAYPGAPGAYPGAPAPGVYPGPPSGPGAYPSSGQPSATGAYPATGPYGAPAGPLIVPYNL
PLPGGVVPRMLITILGTVKPNANRIALDFQRGNDVAFHFNPRFNENNRRVIVCNTKLDNN
WGREERQSVFPFESGKPFKIQVLVEPDHFKVAVNDAHLLQYNHRVKKLNEISKLGISGDI
DLTSASYTMI
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BDBM50272300 |
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n/a |
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Name | BDBM50272300 |
Synonyms: | 5-(beta-D-Galactopyranosyl)-4-methyl-2-(4-tert-Butylphenyl)sulfonylaminothiazole | CHEMBL500420 |
Type | Small organic molecule |
Emp. Form. | C21H30N2O7S2 |
Mol. Mass. | 486.602 |
SMILES | Cc1nc(NS(=O)(=O)c2ccc(cc2)C(C)(C)C)sc1C[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |r| |
Structure |
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