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TargetGalectin-3
LigandBDBM50241034
Substrate/Competitorn/a
Meas. Tech.ChEMBL_510245 (CHEMBL1005623)
Kd 313000±n/a nM
Citation Giguère, DBonin, MACloutier, PPatnam, RSt-Pierre, CSato, SRoy, R Synthesis of stable and selective inhibitors of human galectins-1 and -3. Bioorg Med Chem16:7811-23 (2008) [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
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  Blast E-value cutoff:
BDBM50241034
n/a
NameBDBM50241034
Synonyms:(2S,3R,4S,5R,6R)-2-((2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(naphthalen-2-ylsulfonyl)-tetrahydro-2H-pyran-3-yloxy)-6-(hydroxymethyl)-tetrahydro-2H-pyran-3,4,5-triol | CHEMBL203050 | beta-D-lactosyl naphthyl sulfone
TypeSmall organic molecule
Emp. Form.C22H28O12S
Mol. Mass.516.516
SMILESOC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@@H]2CO)S(=O)(=O)c2ccc3ccccc3c2)[C@H](O)[C@@H](O)[C@H]1O |r|
Structure
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