BDBM50272147 (2S,3R,4S,5R,6R)-2-((2R,3S,4R,5R,6R)-6-(6-((2S,3S,4S,5R,6S)-3,4-dihydroxy-6-(hydroxymethyl)-5-((2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-2-yloxy)-tetrahydro-2H-pyran-2-yloxy)hexyloxy)-4,5-dihydroxy-2-(hydroxymethyl)-tetrahydro-2H-pyran-3-yloxy)-6-(hydroxymethyl)-tetrahydro-2H-pyran-3,4,5-triol::CHEMBL502577

SMILES OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](OCCCCCCOC3O[C@@H](CO)[C@H](O[C@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]4O)[C@@H](O)[C@@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O

InChI Key InChIKey=HWQVBDWCBFMZGF-BPTOCCPVSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50272147   

TargetGalectin-3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50272147((2S,3R,4S,5R,6R)-2-((2R,3S,4R,5R,6R)-6-(6-((2S,3S,...)
Affinity DataIC50:  1.63E+5nMAssay Description:Inhibition of galectin 3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed