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TargetGalectin-7
LigandBDBM50326592
Substrate/Competitorn/a
Meas. Tech.ChEMBL_661836 (CHEMBL1252152)
Kd 8000±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:
BDBM50326592
n/a
NameBDBM50326592
Synonyms:CHEMBL1253923 | Di-(3-deoxy-3-(4-((methylamino)carbonyl)-1H-1,2,3-triazol-1-yl)-beta-D-galactopyranosyl)sulfane
TypeSmall organic molecule
Emp. Form.C20H30N8O10S
Mol. Mass.574.565
SMILESCNC(=O)c1cn(nn1)[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)C(=O)NC)[C@@H]1O |r|
Structure
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