Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGalectin-3
LigandBDBM50048098
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1454623 (CHEMBL3361812)
Kd 78000±n/a nM
Citation Rajput, VKLeffler, HNilsson, UJMukhopadhyay, B Synthesis and evaluation of iminocoumaryl and coumaryl derivatized glycosides as galectin antagonists. Bioorg Med Chem Lett24:3516-20 (2014) [PubMed]  Article
More Info.:Get all data from this article,  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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50048098
n/a
NameBDBM50048098
Synonyms:CHEMBL3311526
TypeSmall organic molecule
Emp. Form.C17H20O8
Mol. Mass.352.3359
SMILESCO[C@H]1O[C@H](CO)[C@H](O)[C@H](OCc2cc3ccccc3oc2=O)[C@H]1O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: