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TargetGalectin-7
LigandBDBM50326579
Substrate/Competitorn/a
Meas. Tech.ChEMBL_661836 (CHEMBL1252152)
Kd>5000000±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 Chem18:5367-78 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Galectin-7
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:
MSNVPHKSSLPEGIRPGTVLRIRGLVPPNASRFHVNLLCGEEQGSDAALHFNPRLDTSEV
VFNSKEQGSWGREERGPGVPFQRGQPFEVLIIASDDGFKAVVGDAQYHHFRHRLPLARVR
LVEVGGDVQLDSVRIF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50326579
n/a
NameBDBM50326579
Synonyms:CHEMBL1254520 | Methyl-3-(4-methoxycarbonyl-1H-[1,2,3]-triazol-1-yl)-3-deoxy-1-thio-beta-D-galactopyranoside
TypeSmall organic molecule
Emp. Form.C11H17N3O6S
Mol. Mass.319.334
SMILESCOC(=O)c1cn(nn1)[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](SC)[C@@H]1O |r|
Structure
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