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TargetGalectin-1
LigandBDBM50255142
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
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  Blast E-value cutoff:
BDBM50255142
NameBDBM50255142
Synonyms:1-((2S,3R,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-2-yl)propan-2-one | 1-((2S,3R,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)propan-2-one | CHEMBL453187
TypeSmall organic molecule
Emp. Form.C9H16O6
Mol. Mass.220.2197
SMILESCC(=O)C[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |r|
Structure
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n/a