Reaction Details |
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Target | Galectin-7 |
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Ligand | BDBM50326589 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_661836 (CHEMBL1252152) |
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Kd | 130000±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 |
Synonyms: | Gal-7 | HKL-14 | LEG7_HUMAN | LGALS7 | PI7 | PIG1 | p53-induced gene 1 protein |
Type: | Galactoside-binding protein |
Mol. Mass.: | 15077.89 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 136 |
Sequence: | MSNVPHKSSLPEGIRPGTVLRIRGLVPPNASRFHVNLLCGEEQGSDAALHFNPRLDTSEV
VFNSKEQGSWGREERGPGVPFQRGQPFEVLIIASDDGFKAVVGDAQYHHFRHRLPLARVR
LVEVGGDVQLDSVRIF
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BDBM50326589 |
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n/a |
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Name | BDBM50326589 |
Synonyms: | CHEMBL1253843 | methyl 3-(4-methylamino carbonyl-1H-[1,2,3]-triazol-1-yl)-3-deoxy-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranoside |
Type | Small organic molecule |
Emp. Form. | C19H31N5O11 |
Mol. Mass. | 505.4763 |
SMILES | CNC(=O)c1cn(nn1)[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](OC)[C@H](NC(C)=O)[C@H]2O)[C@@H]1O |r| |
Structure |
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