BDBM50200402 2-((S)-5-(3-(5-(5-acetyl-4-methylthiazol-2-yl)pyridin-2-yloxy)propoxy)-2,3-dihydro-1H-inden-1-yl)acetic acid::CHEMBL241063
SMILES CC(=O)c1sc(nc1C)-c1ccc(OCCCOc2ccc3[C@H](CC(O)=O)CCc3c2)nc1
InChI Key InChIKey=VZQYLUXYBCRPJQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50200402
Affinity DataEC50: 9nMAssay Description:Agonist activity at human PPARdelta by FRET assayMore data for this Ligand-Target Pair
Affinity DataEC50: 35nMAssay Description:Agonist activity at PPARgamma in mouse 3T3-L1 cells by IRBAMore data for this Ligand-Target Pair
Affinity DataIC50: 56nMAssay Description:Activity at human PPARdelta expressed in CV1 cells by GAL4 transactivation 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 DataIC50: 1.39E+3nMAssay Description:Activity at mouse PPARdelta expressed in CV1 cells by GAL4 transactivation assayMore data for this Ligand-Target Pair
Affinity DataIC50: 6.00E+3nMAssay Description:Activity at human PPARalpha expressed in CV1 cells by GAL4 transactivation assayMore data for this Ligand-Target Pair
