BDBM50591139 CHEMBL5183295

SMILES CC(=O)Nc1ccc(S[C@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)-c2cc(F)c(F)c(F)c2)cc1

InChI Key InChIKey=IOAIBUSJDFUFDE-WHCFWRGISA-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 = 50591139   

TargetGalectin-3(Human)
Galecto Biotech

Curated by ChEMBL
LigandPNGBDBM50591139(CHEMBL5183295)
Affinity DataKd:  37nMAssay Description:Binding affinity to human galectin-3 assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed