BDBM50546868 CHEMBL4799629
SMILES Clc1ccc(cc1)\N=N/c1ccc(CC2SC(=O)NC2=O)cc1
InChI Key InChIKey=PFWSOEMDHXPDQV-VXPUYCOJSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50546868
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
New York University
Curated by ChEMBL
New York University
Curated by ChEMBL
Affinity DataEC50: 7.00E+3nMAssay Description:Agonist activity at PPARgamma (unknown origin) expressed in HEK293T cells incubated for 14 to 16 hrs under irradiation by hybrid Gal4 reporter gene a...More data for this Ligand-Target Pair