BDBM50200410 (S)-2-(5-(3-((2-(4-tert-butylphenyl)-5-methylpyrimidin-4-yl)(methyl)amino)propoxy)-2,3-dihydro-1H-inden-1-yl)acetic acid::CHEMBL239561
SMILES CN(CCCOc1ccc2[C@H](CC(O)=O)CCc2c1)c1nc(ncc1C)-c1ccc(cc1)C(C)(C)C
InChI Key InChIKey=YYSQBOCFMKFZAV-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50200410
Affinity DataEC50: 28nMAssay Description:Agonist activity at human PPARdelta by FRET assayMore data for this Ligand-Target Pair
Affinity DataEC50: 156nMAssay Description:Agonist activity at PPARgamma in mouse 3T3-L1 cells by IRBAMore data for this Ligand-Target Pair
Affinity DataEC50: 641nMAssay Description:Agonist activity at human PPARalpha by FRET assayMore data for this Ligand-Target Pair
