BDBM50633806 CHEMBL5402838

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

InChI Key InChIKey=ZTVDUWIAZWYTCP-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50633806   

TargetGalectin-8(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50633806(CHEMBL5402838)
Affinity DataKd:  1.61E+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
LigandPNGBDBM50633806(CHEMBL5402838)
Affinity DataKd:  3.65E+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
TargetGalectin-8(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50633806(CHEMBL5402838)
Affinity DataKd: >3.00E+5nMAssay Description:Binding affinity to N-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-1(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50633806(CHEMBL5402838)
Affinity DataKd: >5.00E+5nMAssay Description:Binding affinity to human Gal-1 expressed in Escherichia coli BL21 (DE3) by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed