BDBM50361804 CHEMBL1938621

SMILES CO[C@]1(C)O[C@@H]2[C@@H](O[C@@]1(C)OC)C(=O)C=C1COC(C)(C)O[C@@H]21

InChI Key InChIKey=WXGLEUFDUQHNBL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50361804   

TargetGlutathione S-transferase P(Human)
Academia Sinica

Curated by ChEMBL
LigandPNGBDBM50361804(CHEMBL1938621)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human GSTP1-1 using GSH as substrate after 3 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlutathione S-transferase A2(Human)
Academia Sinica

Curated by ChEMBL
LigandPNGBDBM50361804(CHEMBL1938621)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human GSTA2 using GSH as substrate after 3 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed