Reaction Details |
| Report a problem with these data |
Target | Galectin-1 |
---|
Ligand | BDBM508751 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | fluorescence anisotropy assay |
---|
Kd | 13.0±n/a nM |
---|
Citation | Zetterberg, F Galactoside inhibitor of galectins US Patent US11046725 Publication Date 6/29/2021 |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Galectin-1 |
---|
Name: | Galectin-1 |
Synonyms: | 14 kDa lectin | Galaptin | HPL | LEG1_HUMAN | LGALS1 | Lactose-binding lectin 1 | Lectin galactoside-binding soluble 1 | Putative MAPK-activating protein PM12 |
Type: | beta galactoside-binding protein |
Mol. Mass.: | 14713.53 |
Organism: | Homo sapiens (Human) |
Description: | P09382 |
Residue: | 135 |
Sequence: | MACGLVASNLNLKPGECLRVRGEVAPDAKSFVLNLGKDSNNLCLHFNPRFNAHGDANTIV
CNSKDGGAWGTEQREAVFPFQPGSVAEVCITFDQANLTVKLPDGYEFKFPNRLNLEAINY
MAADGDFKIKCVAFD
|
|
|
BDBM508751 |
---|
n/a |
---|
Name | BDBM508751 |
Synonyms: | 3,4-Dichloro-6-fluoro-phenyl 3-deoxy-3-[4-(2-hydroxythiazol-4-yl)-1H-1,2,3-triazol-1-yl]-1-thio-α-D-galactopyranoside | US11046725, Example 31 |
Type | Small organic molecule |
Emp. Form. | C17H15Cl2FN4O5S2 |
Mol. Mass. | 509.359 |
SMILES | OCC1O[C@H](Sc2cc(Cl)c(Cl)cc2F)C(O)[C@H]([C@H]1O)n1cc(nn1)-c1csc(O)n1 |r| |
Structure |
|