BDBM50451463 CHEMBL4212225

SMILES CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OCc2cn(nn2)-c2ccc(cc2)S(=O)(=O)Nc2cc(C)on2)[C@H]1O

InChI Key InChIKey=RJWNSTFHZRPHGU-UHFFFAOYSA-N

Data  1 EC50

  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 = 50451463   

TargetGalectin-3(Human)
University of Sao Paulo

Curated by ChEMBL
LigandPNGBDBM50451463(CHEMBL4212225)
Affinity DataEC50:  1.72E+4nMAssay Description:Binding affinity to recombinant human galectin-3 expressed in Escherichia coli BL21 after 3 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed