BDBM50339129 CHEMBL1688544::Coruleoellagic acid

SMILES Oc1c(O)c2oc(=O)c3c(O)c(O)c(O)c4oc(=O)c(c1O)c2c34

InChI Key InChIKey=JKULOEQBHREGAP-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50339129   

TargetGlutathione S-transferase(malaria parasite P. falciparum)
Justus-Liebig-University

Curated by ChEMBL
LigandPNGBDBM50339129(CHEMBL1688544 | Coruleoellagic acid)
Affinity DataIC50:  7.00E+3nMAssay Description:Inhibition of Plasmodium falciparum glutathione S-transferaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetGlutathione S-transferase P(Human)
Justus-Liebig-University

Curated by ChEMBL
LigandPNGBDBM50339129(CHEMBL1688544 | Coruleoellagic acid)
Affinity DataIC50:  3.51E+4nMAssay Description:Inhibition of human glutathione S-transferase PMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetGlutathione reductase, mitochondrial(Human)
Justus-Liebig-University

Curated by ChEMBL
LigandPNGBDBM50339129(CHEMBL1688544 | Coruleoellagic acid)
Affinity DataIC50:  7.60E+3nMAssay Description:Inhibition of human glutathione reductase by spectrophotometerMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed