BDBM50619039 CHEMBL5402680

SMILES O=c1c2cc(-c3ccccc3-c3nn[nH]n3)ccc2nc(-c2cccs2)n1Cc1ccc(Cl)cc1

InChI Key InChIKey=PLXMJRQCORBOIN-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 = 50619039   

Targetglutathione transferase(Schistosoma japonicum)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619039BDBM50619039(CHEMBL5402680)
Affinity DataIC50: 4.26E+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
TargetGlutathione S-transferase Mu 2(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619039BDBM50619039(CHEMBL5402680)
Affinity DataIC50: 6.15E+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