BDBM50272417 CHEMBL522064::Dimeric galactoside

SMILES OC[C@H]1O[C@@H](SCC#CC#CCS[C@H]2O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O

InChI Key InChIKey=RPGPDYAUNDBVTJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50272417   

TargetGalectin-3(Human)
University of Montreal

Curated by ChEMBL
LigandPNGBDBM50272417(Dimeric galactoside | CHEMBL522064)
Affinity DataIC50: 5.00E+6nMAssay Description:Inhibition of recombinant galectin 3 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-1(Human)
University of Montreal

Curated by ChEMBL
LigandPNGBDBM50272417(Dimeric galactoside | CHEMBL522064)
Affinity DataIC50: 5.00E+6nMAssay Description:Inhibition of recombinant galectin 1 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed