Reaction Details |
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Target | Galectin-7 |
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Ligand | BDBM21540 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1454624 (CHEMBL3361813) |
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Kd | >2000000±n/a nM |
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Citation | Rajput, VK; Leffler, H; Nilsson, UJ; Mukhopadhyay, B Synthesis and evaluation of iminocoumaryl and coumaryl derivatized glycosides as galectin antagonists. Bioorg Med Chem Lett24:3516-20 (2014) [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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BDBM21540 |
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n/a |
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Name | BDBM21540 |
Synonyms: | Galactose-Derived Compound 18 | N-[(2R,3R,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-(methylsulfanyl)oxan-4-yl]-4-methylbenzamide |
Type | Small organic molecule |
Emp. Form. | C15H21NO5S |
Mol. Mass. | 327.396 |
SMILES | CS[C@@H]1O[C@H](CO)[C@H](O)[C@H](NC(=O)c2ccc(C)cc2)[C@H]1O |
Structure |
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