BDBM50409997 CHEMBL2029101

SMILES CS[C@H]1O[C@@H](COC2O[C@@H](OC([C@H](O)CO)[C@H](O)[C@@H](NC(C)=O)C(C)=O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](NC(=O)c2ccc3ccccc3c2)[C@@H]1O

InChI Key InChIKey=SNVRMRHXVSCLRI-UHFFFAOYSA-N

Data  1 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50409997   

TargetGalectin-3(Mouse)
Lund University

Curated by ChEMBL
LigandPNGBDBM50409997(CHEMBL2029101)
Affinity DataKd:  6.70E+4nMAssay Description:Dissociation constant for mouse Galectin-3More data for this Ligand-Target Pair
In DepthDetails Article
PubMed