BDBM50604548 CHEMBL5196394

SMILES OC(=O)C(CSCc1ccc(cc1)C(=O)c1ccccc1)NC(=O)OCc1ccccc1

InChI Key InChIKey=DFIHXRYJEREANA-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 = 50604548   

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

Curated by ChEMBL
LigandPNGBDBM50604548(CHEMBL5196394)
Affinity DataEC50:  1.90E+3nMAssay 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
LigandPNGBDBM50604548(CHEMBL5196394)
Affinity DataEC50:  7.90E+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