BDBM50361793 CHEMBL1938634

SMILES CO[C@]1(C)O[C@H]2[C@@H](OCc3ccc4ccccc4c3)C=C(COC(C)=O)C(=O)[C@@H]2O[C@@]1(C)OC

InChI Key InChIKey=RDEJKPDUSGBVMR-PRKOWYPUSA-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 = 50361793   

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

Curated by ChEMBL
LigandPNGBDBM50361793(CHEMBL1938634)
Affinity DataIC50:  7.76E+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
LigandPNGBDBM50361793(CHEMBL1938634)
Affinity DataIC50:  4.82E+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
LigandPNGBDBM50361793(CHEMBL1938634)
Affinity DataIC50:  5.66E+4nMAssay Description:Inhibition of human GSTM1 using GSH as substrate after 3 mins by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed