| Reaction Details |
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 | Report a problem with these data |
| Target | Galectin-7 |
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| Ligand | BDBM21519 |
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| Substrate/Competitor | BDBM21520 |
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| Meas. Tech. | Fluorescence Polarization Assay |
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| Kd | 170000±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-7 |
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| Name: | Galectin-7 |
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| Synonyms: | Gal-7 | HKL-14 | LEG7_HUMAN | LGALS7 | PI7 | PIG1 | p53-induced gene 1 protein |
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| Type: | Galactoside-binding protein |
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| Mol. Mass.: | 15077.89 |
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| Organism: | Homo sapiens (Human) |
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| Description: | n/a |
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| Residue: | 136 |
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| Sequence: | MSNVPHKSSLPEGIRPGTVLRIRGLVPPNASRFHVNLLCGEEQGSDAALHFNPRLDTSEV
VFNSKEQGSWGREERGPGVPFQRGQPFEVLIIASDDGFKAVVGDAQYHHFRHRLPLARVR
LVEVGGDVQLDSVRIF
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| BDBM21519 |
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| BDBM21520 |
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| Name | BDBM21519 |
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| Synonyms: | N-[(2R,3R,4R,5S,6R)-5-{[(2S,3R,4S,5R,6R)-4-(carbamothioylamino)-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-hydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide | Thioureido N-acetyllactosamine derivative, 4 |
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| Type | Small organic molecule |
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| Emp. Form. | C16H29N3O10S |
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| Mol. Mass. | 455.481 |
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| SMILES | CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](NC(N)=S)[C@H]2O)[C@H](O)[C@H]1NC(C)=O |
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| Structure | 
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