BDBM50179822 3-(4-(3-(2-chloro-4-(4-fluorophenoxy)phenoxy)propoxy)phenyl)-2-cyclobutylpropanoic acid::CHEMBL383011
SMILES OC(=O)C(Cc1ccc(OCCCOc2ccc(Oc3ccc(F)cc3)cc2Cl)cc1)C1CCC1
InChI Key InChIKey=GNUXGVDZLWXMPV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50179822
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataEC50: 15nMAssay Description:Transactivation by human PPAR alpha in COS1 cellsMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 116nMAssay Description:Binding affinity to human PPAR alphaMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 1.35E+3nMAssay Description:Binding affinity to human PPAR deltaMore data for this Ligand-Target Pair