BDBM50191605 6-methoxy-1-oxo-3-phenyl-1H-indene-2-carboxylic acid ethyl ester::CHEMBL213547
SMILES CCOC(=O)C1=C(c2ccc(OC)cc2C1=O)c1ccccc1
InChI Key InChIKey=DBMSEVNERSOURI-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50191605
TargetPeroxisome proliferator-activated receptor alpha(Human)
Korea Research Institute of Chemical Technology
Curated by ChEMBL
Korea Research Institute of Chemical Technology
Curated by ChEMBL
Affinity DataEC50: >1.00E+5nMAssay Description:Activity at human PPAR alphaMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Human)
Korea Research Institute of Chemical Technology
Curated by ChEMBL
Korea Research Institute of Chemical Technology
Curated by ChEMBL
Affinity DataEC50: 300nMAssay Description:Activity at human PPAR gamma transfected in NIH3T3 cells by luciferase activity assayMore data for this Ligand-Target Pair
