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Target
Galectin-1
Ligand
BDBM50048092
Substrate
n/a
Meas. Tech.
ChEMBL_1454622 (CHEMBL3361811)
Kd
500000±n/a nM
Citation
 Rajput, VK; Leffler, H; Nilsson, UJ; Mukhopadhyay, B Synthesis and evaluation of iminocoumaryl and coumaryl derivatized glycosides as galectin antagonists. Bioorg Med Chem Lett 24:3516-20 (2014) [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:
BDBM50048092
Synonyms:
CHEMBL3311521
Type:
Small organic molecule
Emp. Form.:
C29H35NO14S
Mol. Mass.:
653.652
SMILES:
[H][C@@]1(O[C@@H]2[C@@H](CO)O[C@@H](OCc3cc4ccccc4o\c3=N/S(=O)(=O)c3ccc(C)cc3)[C@H](O)[C@H]2O)O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |r|
Structure:
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