BDBM50451461 CHEMBL4207873

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

InChI Key InChIKey=DAKLRLIHCPJQIH-DGADGQDISA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50451461   

TargetGalectin-3(Human)
University of Sao Paulo

Curated by ChEMBL
LigandPNGBDBM50451461(CHEMBL4207873)
Affinity DataEC50:  4.07E+4nMAssay Description:Binding affinity to recombinant human galectin-3 expressed in Escherichia coli BL21 after 3 hrsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed