BDBM50633807 CHEMBL5427959

SMILES CCOC(=O)c1ccc(cc1)S(=O)(=O)N(C)C(=O)c1cc2cc(Oc3ccc(Cl)c(Cl)c3)ccc2n1C

InChI Key InChIKey=SNDZMAZGQZIKMV-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 = 50633807   

TargetGalectin-3(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50633807(CHEMBL5427959)
Affinity DataKd:  3.63E+5nMAssay 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