Target
Galectin-2
Ligand
BDBM50244379
Substrate
n/a
Meas. Tech.
ChEMBL_491862 (CHEMBL946199)
Kd
>4000000±n/a nM
Citation
 Oberg, CTBlanchard, HLeffler, HNilsson, 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:
BDBM50244379
Synonyms:
(2R,3S,4S,5S,6R)-3-hydroxy-2-(hydroxymethyl)-6-methoxy-5-[(4-methylphenyl)carbonyloxy]oxan-4-yl 4-methylbenzoate | CHEMBL488847
Type:
Small organic molecule
Emp. Form.:
C23H26O8
Mol. Mass.:
430.4477
SMILES:
CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OC(=O)c2ccc(C)cc2)[C@@H]1OC(=O)c1ccc(C)cc1 |r|
Structure:
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