BDBM50176632 2-(5-(2-(3-p-tolylureido)ethoxy)-2,3-dihydro-1H-inden-1-yl)butanoic acid::CHEMBL426108
SMILES CCC(C1CCc2cc(OCCNC(=O)Nc3ccc(C)cc3)ccc12)C(O)=O
InChI Key InChIKey=CYAXXSZDGPTFBI-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50176632
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Bayer Research Center
Curated by ChEMBL
Bayer Research Center
Curated by ChEMBL
Affinity DataEC50: >1.00E+4nMAssay 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: >1.00E+4nMAssay Description:Activity against PPAR gamma in human by FRET assayMore data for this Ligand-Target Pair