BDBM50633775 CHEMBL5440690

SMILES Clc1ccc(Oc2ccc3[nH]c(cc3c2)C(=O)NS(=O)(=O)c2ccccc2)cc1Cl

InChI Key InChIKey=OTAFAOFIQUXGCW-UHFFFAOYSA-N

Data  2 Kd

  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 2 hits for monomerid = 50633775   

TargetGalectin-8(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50633775(CHEMBL5440690)
Affinity DataKd:  1.87E+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
LigandPNGBDBM50633775(CHEMBL5440690)
Affinity DataKd:  3.74E+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