BDBM50619038 CHEMBL5438240

SMILES O=c1c2cc(-c3ccccc3-c3nn[nH]n3)ccc2nc(-c2ccc(Cl)s2)n1Cc1ccccc1

InChI Key InChIKey=PPVLDZPOVXNEKV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50619038   

TargetGlutathione S-transferase Mu 2(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619038BDBM50619038(CHEMBL5438240)
Affinity DataIC50: 3.38E+3nMAssay Description:Inhibition of human GSTM2 by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
Targetglutathione transferase(Schistosoma japonicum)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619038BDBM50619038(CHEMBL5438240)
Affinity DataIC50: 8.86E+3nMAssay Description:Inhibition of Schistosoma japonicum GST by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed