BDBM50604539 CHEMBL5204992

SMILES CC(C)(C)OC(=O)NC(CSCc1ccc(cc1)C(=O)c1ccc(Cl)cc1)C(O)=O

InChI Key InChIKey=XMOGTWYLFCBPRK-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50604539   

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

Curated by ChEMBL
LigandPNGBDBM50604539(CHEMBL5204992)
Affinity DataEC50:  370nMAssay 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
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Universit£?Degli Studi Di Bari "Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50604539(CHEMBL5204992)
Affinity DataEC50:  3.20E+3nMAssay Description:Agonist activity at yeast Gal4-fused human PPARgamma transfected in human HepG2 cells assessed as transactivation by measuring beta-galactosidase act...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed