BDBM50361798 CHEMBL1938639

SMILES CO[C@]1(C)O[C@H]2[C@@H](OCc3ccc(cc3)-c3ccccc3)C=C(COC(C)=O)C(=O)[C@@H]2O[C@@]1(C)OC

InChI Key InChIKey=ATKWNCMHMMDZDK-GRPMBEMWSA-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 = 50361798   

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

Curated by ChEMBL
LigandPNGBDBM50361798(CHEMBL1938639)
Affinity DataIC50:  6.63E+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
LigandPNGBDBM50361798(CHEMBL1938639)
Affinity DataIC50:  1.87E+5nMAssay 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
LigandPNGBDBM50361798(CHEMBL1938639)
Affinity DataIC50:  4.47E+4nMAssay Description:Inhibition of human GSTM1 using GSH as substrate after 3 mins by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed