BDBM50604550 CHEMBL5194126

SMILES CC(C)(C)OC(=O)NC(CSCc1ccc(cc1)C(=O)c1ccc(cc1)[N+]([O-])=O)C(O)=O

InChI Key InChIKey=CXJJIIVCCYQCRE-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 = 50604550   

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

Curated by ChEMBL
LigandPNGBDBM50604550(CHEMBL5194126)
Affinity DataEC50:  1.28E+4nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Universit£?Degli Studi Di Bari "Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50604550(CHEMBL5194126)
Affinity DataEC50:  4.80E+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
Ligand InfoPC cidPC sid
In DepthDetails PubMed