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Target
Galectin-7
Ligand
BDBM50326603
Substrate
n/a
Meas. Tech.
ChEMBL_661836 (CHEMBL1252152)
Kd
2800000±n/a nM
Citation
 Salameh, BA; Cumpstey, I; Sundin, A; Leffler, H; Nilsson, 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:
BDBM50326603
Synonyms:
CHEMBL1254600 | Methyl-3-deoxy-3-(4-(3-methoxyphenyl)-1H-[1,2,3]-triazol-1-yl)-1-thio-beta-D-galactopyranoside
Type:
Small organic molecule
Emp. Form.:
C16H21N3O5S
Mol. Mass.:
367.42
SMILES:
COc1cccc(c1)-c1cn(nn1)[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](SC)[C@@H]1O |r|
Structure:
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