Reaction Details |
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Target | Galectin-3 |
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Ligand | BDBM21533 |
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Substrate/Competitor | BDBM21520 |
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Meas. Tech. | Fluorescence Polarization Assay |
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pH | 7.2±n/a |
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Temperature | 297.15±n/a K |
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Kd | 67000±n/a nM |
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Citation | Salameh, BA; Sundin, A; Leffler, H; Nilsson, UJ Thioureido N-acetyllactosamine derivatives as potent galectin-7 and 9N inhibitors. Bioorg Med Chem14:1215-20 (2006) [PubMed] Article |
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More Info.: | Get all data from this article, Solution Info, 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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BDBM21533 |
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BDBM21520 |
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Name | BDBM21533 |
Synonyms: | N-[(2R,3R,4R,5S,6R)-4-hydroxy-6-(hydroxymethyl)-2-methoxy-5-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-3-yl]acetamide | Thioureido N-acetyllactosamine derivative, 17 |
Type | n/a |
Emp. Form. | C15H27NO11 |
Mol. Mass. | 397.375 |
SMILES | CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1NC(C)=O |
Structure |
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