BDBM50361794 CHEMBL1938635

SMILES [#6]-[#8][C@]1([#6])[#8]-[#6@H]-2-[#6@@H](-[#8]-[#6]\[#6]=[#6](\[#6])-[#6])-[#6]=[#6](-[#6]-[#8]-[#6](-[#6])=O)-[#6](=O)-[#6@@H]-2-[#8][C@@]1([#6])[#8]-[#6]

InChI Key InChIKey=JQTQYBBCYLETLF-AEEMCCEDSA-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 = 50361794   

TargetGlutathione S-transferase A2(Homo sapiens (Human))
Academia Sinica

Curated by ChEMBL
LigandPNGBDBM50361794(CHEMBL1938635)
Affinity DataIC50:  9.63E+4nMAssay Description:Inhibition of human GSTA2 using GSH as substrate after 3 mins by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione S-transferase P(Homo sapiens (Human))
Academia Sinica

Curated by ChEMBL
LigandPNGBDBM50361794(CHEMBL1938635)
Affinity DataIC50:  3.76E+4nMAssay Description:Inhibition of human GSTP1-1 using GSH as substrate after 3 mins by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione S-transferase Mu 1(Homo sapiens (Human))
Academia Sinica

Curated by ChEMBL
LigandPNGBDBM50361794(CHEMBL1938635)
Affinity DataIC50:  1.63E+5nMAssay Description:Inhibition of human GSTM1 using GSH as substrate after 3 mins by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed