Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) with Target = 'Glutathione S-transferase P' and Ligand = 'BDBM4078'
TargetGlutathione S-transferase P(Human)
University of Zimbabwe

LigandChemical structure of BindingDB Monomer ID 4078BDBM4078(Elagic Acid | CHEMBL6246 | 6,7,13,14-tetrahydroxy-...)
Affinity DataIC50: 5.00E+4nMAssay Description:A range of natural products were screened for inhibition of PfGST by GST assay with CDNB as a substrate, using a 96-well SpectraMax 340 microplate sp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2017
Entry Details Article
PubMed
TargetGlutathione S-transferase P(Human)
University of Zimbabwe

LigandChemical structure of BindingDB Monomer ID 4078BDBM4078(Elagic Acid | CHEMBL6246 | 6,7,13,14-tetrahydroxy-...)
Affinity DataIC50: 7.71E+4nMAssay Description:Inhibition of human glutathione S-transferase PMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed