Target
Galectin-2
Ligand
BDBM50243801
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:
BDBM50243801
Synonyms:
CHEMBL486246 | triethylammonium (2R,3S,4S,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-methoxy-4-(4-methylbenzoyloxy)-tetrahydro-2H-pyran-3-yl methyl phosphate
Type:
Small organic molecule
Emp. Form.:
C16H22O10P
Mol. Mass.:
405.3142
SMILES:
CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OC(=O)c2ccc(C)cc2)[C@@H]1OP([O-])(=O)OC |r|
Structure:
Search PDB for entries with ligand similarity: