BDBM50409998 CHEMBL2029100

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

InChI Key InChIKey=UVWHHQCSXXLAOK-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 = 50409998   

TargetGalectin-3(Mouse)
Lund University

Curated by ChEMBL
LigandPNGBDBM50409998(CHEMBL2029100)
Affinity DataKd:  4.40E+6nMAssay Description:Dissociation constant for mouse Galectin-3More data for this Ligand-Target Pair
In DepthDetails Article
PubMed