BDBM50633783 CHEMBL5422699

SMILES Fc1ccc(c(c1)S(=O)(=O)C(F)(F)F)S(=O)(=O)NC(=O)c1cc2cc(Oc3ccc(Cl)c(Cl)c3)ccc2[nH]1

InChI Key InChIKey=LVXHVTQEPILXSG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50633783   

TargetGalectin-8(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50633783(CHEMBL5422699)
Affinity DataKd:  1.60E+4nMAssay Description:Binding affinity to C-terminal domain human Gal-8 expressed in Escherichia coli BL21 (DE3) cells by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetGalectin-3(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50633783(CHEMBL5422699)
Affinity DataKd:  3.23E+4nMAssay Description:Binding affinity to human Gal-3 expressed in Escherichia coli BL21 (DE3) cells by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed