Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | Galectin-7 |
---|
Ligand | BDBM50243888 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_661836 (CHEMBL1252152) |
---|
Kd | 4800000±n/a nM |
---|
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 |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Galectin-7 |
---|
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
|
|
|
BDBM50243888 |
---|
n/a |
---|
Name | BDBM50243888 |
Synonyms: | CHEMBL442951 | methyl beta-D-galactopyranoside | methyl beta-D-galactoside |
Type | Small organic molecule |
Emp. Form. | C7H14O6 |
Mol. Mass. | 194.1825 |
SMILES | CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |r| |
Structure |
|