BDBM50574703 CHEMBL4868386

SMILES CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OCc2cn(nn2)-c2ccccc2C(O)=O)[C@H]1O

InChI Key InChIKey=XFQHAOSYJBINEF-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 = 50574703   

TargetGalectin-3(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50574703(CHEMBL4868386)
Affinity DataKd:  4.70E+5nMAssay Description:Binding affinity to human galactin-3 assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed