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Target
Galectin-2
Ligand
BDBM50243733
Substrate
n/a
Meas. Tech.
ChEMBL_491862 (CHEMBL946199)
Kd
1500000±n/a nM
Citation
 Oberg, CT; Blanchard, H; Leffler, H; Nilsson, UJ Protein subtype-targeting through ligand epimerization: talose-selectivity of galectin-4 and galectin-8. Bioorg Med Chem Lett 18:3691-4 (2008) [PubMed]  Article 
Target
Name:
Galectin-2
Synonyms:
LEG2_HUMAN | LGALS2
Type:
PROTEIN
Mol. Mass.:
14643.79
Organism:
Homo sapiens (Human)
Description:
ChEMBL_491862
Residue:
132
Sequence:
MTGELEVKNMDMKPGSTLKITGSIADGTDGFVINLGQGTDKLNLHFNPRFSESTIVCNSLDGSNWGQEQREDHLCFSPGSEVKFTVTFESDKFKVKLPDGHELTFPNRLGHSHLSYLSVRGGFNMSSFKLKE
  
Inhibitor
Name:
BDBM50243733
Synonyms:
CHEMBL471377 | triethylammonium (2R,3S,4S,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-methoxy-4-(4-methylbenzoyloxy)-tetrahydro-2H-pyran-3-yl phosphonate
Type:
Small organic molecule
Emp. Form.:
C15H20O9P
Mol. Mass.:
375.2882
SMILES:
CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OC(=O)c2ccc(C)cc2)[C@@H]1OP([O-])=O |r|
Structure:
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