Reaction Details Report a problem with these data
Target
Galectin-2
Ligand
BDBM50243888
Substrate
n/a
Meas. Tech.
ChEMBL_1838655 (CHEMBL4338788)
Kd
13000000±n/a nM
Citation
 Mahanti, M; Pal, KB; Sundin, AP; Leffler, H; Nilsson, UJ Epimers Switch Galectin-9 Domain Selectivity: 3 ACS Med Chem Lett 11:34-39 (2020) [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:
BDBM50243888
Synonyms:
CHEMBL442951 | methyl beta-D-galactopyranoside | methyl beta-D-galactoside
Type:
Small organic molecule
Emp. Form.:
C7H14O6
Mol. Mass.:
194.1825
SMILES:
CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |r|
Structure:
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