BDBM50200414 (S)-2-(5-(3-((2-(4-methoxyphenyl)-5-methylpyrimidin-4-yl)(methyl)amino)propoxy)-2,3-dihydro-1H-inden-1-yl)acetic acid::CHEMBL239562
SMILES COc1ccc(cc1)-c1ncc(C)c(n1)N(C)CCCOc1ccc2[C@H](CC(O)=O)CCc2c1
InChI Key InChIKey=OUUVNVUJVNTOHQ-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50200414
Affinity DataEC50: 12nMAssay Description:Agonist activity at human PPARdelta by FRET assayMore data for this Ligand-Target Pair
Affinity DataEC50: 1.39E+3nMAssay Description:Agonist activity at human PPARalpha by FRET assayMore data for this Ligand-Target Pair
Affinity DataEC50: 7.01E+3nMAssay Description:Agonist activity at PPARgamma in mouse 3T3-L1 cells by IRBAMore data for this Ligand-Target Pair
