Reaction Details |
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Target | Galectin-7 |
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Ligand | BDBM50326606 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_661836 (CHEMBL1252152) |
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Kd | 810000±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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BDBM50326606 |
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n/a |
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Name | BDBM50326606 |
Synonyms: | CHEMBL1254677 | Methyl-3-deoxy-3-(4-(1-naphthyl)-1H-[1,2,3]-triazol-1-yl)-1-thio-beta-D-galactopyranoside |
Type | Small organic molecule |
Emp. Form. | C19H21N3O4S |
Mol. Mass. | 387.453 |
SMILES | CS[C@@H]1O[C@H](CO)[C@H](O)[C@@H]([C@H]1O)n1cc(nn1)-c1cccc2ccccc12 |r| |
Structure |
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