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Reaction Details
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TargetGalectin-7
LigandBDBM21529
Substrate/CompetitorBDBM21520
Meas. Tech.Fluorescence Polarization Assay
Kd 23000±n/a nM
Citation Salameh, BASundin, ALeffler, HNilsson, UJ Thioureido N-acetyllactosamine derivatives as potent galectin-7 and 9N inhibitors. Bioorg Med Chem14:1215-20 (2006) [PubMed]  Article
More Info.:Get all data from this article,   Solution Info,  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:
BDBM21529
BDBM21520
NameBDBM21529
Synonyms:N-[(2R,3R,4R,5S,6R)-5-{[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-{[(pyridin-3-ylmethyl)carbamothioyl]amino}oxan-2-yl]oxy}-4-hydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide | Thioureido N-acetyllactosamine derivative, 13
Typen/a
Emp. Form.C22H34N4O10S
Mol. Mass.546.591
SMILESCO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](NC(=S)NCc3cccnc3)[C@H]2O)[C@H](O)[C@H]1NC(C)=O
Structure
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