BDBM190484 US9181181, 27

SMILES CCOC(Cc1ccc(cc1)C(=O)OCc1ccc(OS(C)(=O)=O)cc1)C(O)=O

InChI Key InChIKey=PLJIGWDWHBHANZ-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 190484   

LigandPNGBDBM190484(US9181181, 27)
Affinity DataEC50:  1.40E+3nMAssay Description:Transactivation Assay Expression vectors were prepared by inserting the ligand binding domain cDNA (complementary DNA) of human PPARalpha (amino acid...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2016
Entry Details
Go to US Patent