BDBM50272206 (E)-Methyl 2-phenyl-4-(beta-D-galactopyranosyl)-but-2-enoate::CHEMBL507820

SMILES COC(=O)\C=C(/C[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)c1ccccc1

InChI Key InChIKey=KASPJXLMVVPIKJ-ORLGIKMASA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50272206   

TargetGalectin-1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50272206((E)-Methyl 2-phenyl-4-(beta-D-galactopyranosyl)-bu...)
Affinity DataIC50:  3.13E+5nMAssay Description:Inhibition of recombinant galectin 1 in human O type red blood cells by hemagglutination assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50272206((E)-Methyl 2-phenyl-4-(beta-D-galactopyranosyl)-bu...)
Affinity DataIC50: >5.00E+6nMAssay Description:Inhibition of recombinant galectin 3 in human O type red blood cells by hemagglutination assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed