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TargetGalectin-1
LigandBDBM50272259
Substrate/Competitorn/a
Meas. Tech.ChEMBL_510247
IC50>5000000±n/a nM
Citation Giguère, DBonin, MACloutier, PPatnam, RSt-Pierre, CSato, SRoy, R Synthesis of stable and selective inhibitors of human galectins-1 and -3. Bioorg Med Chem16:7811-23 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Galectin-1
Name:Galectin-1
Synonyms:14 kDa lectin | Galaptin | HPL | 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:n/a
Residue:135
Sequence:
MACGLVASNLNLKPGECLRVRGEVAPDAKSFVLNLGKDSNNLCLHFNPRFNAHGDANTIV
CNSKDGGAWGTEQREAVFPFQPGSVAEVCITFDQANLTVKLPDGYEFKFPNRLNLEAINY
MAADGDFKIKCVAFD
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50272259
NameBDBM50272259
Synonyms:5-(beta-D-Galactopyranosyl)-4-methyl-2-(4-methyl-phenyl)sulfonylaminothiazole | CHEMBL502547
TypeSmall organic molecule
Emp. Form.C18H24N2O7S2
Mol. Mass.444.522
SMILESCc1nc(NS(=O)(=O)c2ccc(C)cc2)sc1C[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |r|
Structure
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n/a