BDBM50339128 CHEMBL1688543::Flavellagic acid

SMILES Oc1cc2c3c(oc(=O)c4c(O)c(O)c(O)c(oc2=O)c34)c1O

InChI Key InChIKey=ZFLBHPZBJRWSJR-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50339128   

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

Curated by ChEMBL
LigandPNGBDBM50339128(CHEMBL1688543 | Flavellagic acid)
Affinity DataIC50:  3.57E+4nMAssay Description:Inhibition of human glutathione S-transferase PMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione reductase, mitochondrial(Homo sapiens (Human))
Justus-Liebig-University

Curated by ChEMBL
LigandPNGBDBM50339128(CHEMBL1688543 | Flavellagic acid)
Affinity DataIC50:  2.67E+4nMAssay Description:Inhibition of human glutathione reductase by spectrophotometerMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione S-transferase(Plasmodium falciparum)
Justus-Liebig-University

Curated by ChEMBL
LigandPNGBDBM50339128(CHEMBL1688543 | Flavellagic acid)
Affinity DataIC50:  2.93E+4nMAssay Description:Inhibition of Plasmodium falciparum glutathione S-transferaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed