Target
Galectin-1
Ligand
BDBM50272204
Substrate
n/a
Meas. Tech.
ChEMBL_510247 (CHEMBL1005625)
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 Chem 16:7811-23 (2008) [PubMed]  Article 
Target
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:
MACGLVASNLNLKPGECLRVRGEVAPDAKSFVLNLGKDSNNLCLHFNPRFNAHGDANTIVCNSKDGGAWGTEQREAVFPFQPGSVAEVCITFDQANLTVKLPDGYEFKFPNRLNLEAINYMAADGDFKIKCVAFD
  
Inhibitor
Name:
BDBM50272204
Synonyms:
(2S,3R,4R,5R,6R)-2-cinnamyl-6-(hydroxymethyl)-tetrahydro-2H-pyran-3,4,5-triol | CHEMBL445870
Type:
Small organic molecule
Emp. Form.:
C15H20O5
Mol. Mass.:
280.3163
SMILES:
OC[C@H]1O[C@@H](C\C=C\c2ccccc2)[C@H](O)[C@@H](O)[C@H]1O |r|
Structure:
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