BDBM50176660 2-(5-(2-(5-methyl-2-(phenoxymethyl)oxazol-4-yl)ethoxy)-2,3-dihydro-1H-inden-1-yl)butanoic acid::CHEMBL199449
SMILES CCC(C1CCc2cc(OCCc3nc(COc4ccccc4)oc3C)ccc12)C(O)=O
InChI Key InChIKey=OVYJLNXJESPOMP-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50176660
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Bayer Research Center
Curated by ChEMBL
Bayer Research Center
Curated by ChEMBL
Affinity DataEC50: 61nMAssay Description:Activity against PPAR alpha in human by FRET assayMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Bayer Research Center
Curated by ChEMBL
Bayer Research Center
Curated by ChEMBL
Affinity DataEC50: 45nMAssay Description:Activity against PPAR gamma in human by FRET assayMore data for this Ligand-Target Pair