BDBM50272384 (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(3-(4-(3-((2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-2-ylthio)prop-1-ynyl)phenyl)prop-2-ynylthio)-tetrahydro-2H-pyran-3,4,5-triol::CHEMBL500405
SMILES OC[C@H]1O[C@@H](SCC#Cc2ccc(cc2)C#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=ZYVQDEYSGAZIAV-MCIUDZGISA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50272384
Affinity DataIC50: 2.50E+6nMAssay Description:Inhibition of recombinant galectin 1 in human O type red blood cells by hemagglutination assayMore data for this Ligand-Target Pair
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