BDBM50252447 CHEMBL4091223

SMILES [H][C@@]1(O[C@@H]2[C@@H](CO)O[C@@H](SSCc3ccc(CSS[C@@H]4O[C@H](CO)[C@@H](O[C@]5([H])O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)c4ccccc34)[C@H](O)[C@H]2O)O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=OWQRBCCRSUSWTH-UHFFFAOYSA-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 = 50252447   

TargetGalectin-3(Mouse)
Ludwig-Maximilians-University Munich

Curated by ChEMBL
LigandPNGBDBM50252447(CHEMBL4091223)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of galectin-3 in C57BL/6 mouse jejunum using SK-5100 as substrate incubated for 30 mins by VAA staining based microscopic analysisMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed