Target
Galectin-7
Ligand
BDBM50243888
Substrate
n/a
Meas. Tech.
ChEMBL_661836 (CHEMBL1252152)
Kd
4800000±n/a nM
Citation
 Salameh, BACumpstey, ISundin, ALeffler, HNilsson, UJ 1H-1,2,3-triazol-1-yl thiodigalactoside derivatives as high affinity galectin-3 inhibitors. Bioorg Med Chem 18:5367-78 (2010) [PubMed]  Article 
Target
Name:
Galectin-7
Synonyms:
Gal-7 | HKL-14 | LEG7_HUMAN | LGALS7 | PI7 | PIG1 | p53-induced gene 1 protein
Type:
Galactoside-binding protein
Mol. Mass.:
15077.89
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
136
Sequence:
MSNVPHKSSLPEGIRPGTVLRIRGLVPPNASRFHVNLLCGEEQGSDAALHFNPRLDTSEVVFNSKEQGSWGREERGPGVPFQRGQPFEVLIIASDDGFKAVVGDAQYHHFRHRLPLARVRLVEVGGDVQLDSVRIF
  
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:
Search PDB for entries with ligand similarity: