BDBM50169242 (S)-(2-Cyclohexyl-3-oxo-5,7-dipropyl-2,3-dihydro-benzo[d]isoxazol-6-yloxy)-(4-isopropyl-phenyl)-acetic acid::CHEMBL190169
SMILES CCCc1cc2c(on(C3CCCCC3)c2=O)c(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C
InChI Key InChIKey=DORFXNJOHDSOAZ-MHZLTWQESA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50169242
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 440nMAssay Description:In vitro binding affinity for human PPAR gammaMore 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: >1.50E+4nMAssay Description:In vitro binding affinity for human PPAR alphaMore data for this Ligand-Target Pair