BDBM190462 US9181181, 25

SMILES CCOC(Cc1ccc(OC(=O)Cc2nc(oc2C)-c2ccccc2)c(C)c1)C(O)=O

InChI Key InChIKey=GKMACXXUYRLPAO-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 = 190462   

LigandPNGBDBM190462(US9181181, 25)
Affinity DataEC50:  43nMAssay 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
US Patent