BDBM50604553 CHEMBL5186824

SMILES CC(C)(C)OC(=O)NC(COCc1ccc(Cc2ccccc2)cc1)C(O)=O

InChI Key InChIKey=QGGYSCGHENRMAT-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50604553   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Universit£?Degli Studi Di Bari "Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50604553(CHEMBL5186824)
Affinity DataEC50:  1.00E+4nMAssay Description:Agonist activity at yeast Gal4-fused human PPARalpha LBD transfected in human HepG2 cells assessed as transactivation by measuring beta-galactosidase...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed