BDBM50272205 (E)-Methyl 4-(beta-D-galactopyranosyl)-but-2-enoate::CHEMBL446968

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

InChI Key InChIKey=KCBPFVCIEDLNTD-FVGWVXRFSA-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 = 50272205   

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

Curated by ChEMBL
LigandPNGBDBM50272205((E)-Methyl 4-(beta-D-galactopyranosyl)-but-2-enoat...)
Affinity DataIC50:  5.00E+6nMAssay 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
LigandPNGBDBM50272205((E)-Methyl 4-(beta-D-galactopyranosyl)-but-2-enoat...)
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