BDBM190492 US9181181, 40

SMILES OC(=O)c1ccccc1CSc1ccc(CC(=O)OCCc2ccccc2C(F)(F)F)cc1

InChI Key InChIKey=NRQYLLLUAAWYSO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 190492   

LigandPNGBDBM190492(US9181181, 40)
Affinity DataEC50:  8.20E+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 DepthDetails US Patent


LigandPNGBDBM190492(US9181181, 40)
Affinity DataEC50:  760nMAssay 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 DepthDetails US Patent