| Reaction Details |
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 | Report a problem with these data |
| Target | Galectin-7 |
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| Ligand | BDBM50326585 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_661836 (CHEMBL1252152) |
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| Kd | 1100000±n/a nM |
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| Citation |  Salameh, BA; Cumpstey, I; Sundin, A; Leffler, H; Nilsson, UJ 1H-1,2,3-triazol-1-yl thiodigalactoside derivatives as high affinity galectin-3 inhibitors. Bioorg Med Chem18:5367-78 (2010) [PubMed] Article |
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| More Info.: | Get all data from this article, 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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|
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| BDBM50326585 |
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| n/a |
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| Name | BDBM50326585 |
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| Synonyms: | CHEMBL1254932 | Methyl-3-(4-butylaminocarbonyl-1H-[1,2,3]-triazol-1-yl)-3-deoxy-1-thio-beta-D-galactopyranoside |
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| Type | Small organic molecule |
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| Emp. Form. | C14H24N4O5S |
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| Mol. Mass. | 360.429 |
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| SMILES | CCCCNC(=O)c1cn(nn1)[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](SC)[C@@H]1O |r| |
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| Structure | 
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