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TargetGalectin-3
LigandBDBM21533
Substrate/CompetitorBDBM21520
Meas. Tech.Fluorescence Polarization Assay
pH7.2±n/a
Temperature297.15±n/a K
Kd 67000±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-3
Name:Galectin-3
Synonyms:LEG3_HUMAN | LGALS3 | MAC2
Type:Enzyme
Mol. Mass.:26156.54
Organism:Homo sapiens (Human)
Description:P17931
Residue:250
Sequence:
MADNFSLHDALSGSGNPNPQGWPGAWGNQPAGAGGYPGASYPGAYPGQAPPGAYPGQAPP
GAYPGAPGAYPGAPAPGVYPGPPSGPGAYPSSGQPSATGAYPATGPYGAPAGPLIVPYNL
PLPGGVVPRMLITILGTVKPNANRIALDFQRGNDVAFHFNPRFNENNRRVIVCNTKLDNN
WGREERQSVFPFESGKPFKIQVLVEPDHFKVAVNDAHLLQYNHRVKKLNEISKLGISGDI
DLTSASYTMI
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  Blast E-value cutoff:
BDBM21533
BDBM21520
NameBDBM21533
Synonyms:N-[(2R,3R,4R,5S,6R)-4-hydroxy-6-(hydroxymethyl)-2-methoxy-5-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-3-yl]acetamide | Thioureido N-acetyllactosamine derivative, 17
Typen/a
Emp. Form.C15H27NO11
Mol. Mass.397.375
SMILESCO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1NC(C)=O
Structure
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