BDBM50335272 (R)-2-Benzyl-3-(3-(((4-adamantan-1-yl)benzamido)-methyl)-4-propoxyphenyl)propanoic Acid::CHEMBL1651239
SMILES CCCOc1ccc(C[C@@H](Cc2ccccc2)C(O)=O)cc1CNC(=O)c1ccc(cc1)C12CC3CC(CC(C3)C1)C2
InChI Key InChIKey=XYMQLACGAYNBRX-PNXYMTDXSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50335272
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Okayama University
Curated by ChEMBL
Okayama University
Curated by ChEMBL
Affinity DataEC50: 3.60nMAssay Description:Agonist activity at human PPARgammaMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Okayama University
Curated by ChEMBL
Okayama University
Curated by ChEMBL
Affinity DataEC50: 3.60nMAssay Description:Transactivation of Gal4-fused human PPARgamma expressed in HEK293 cells after 16 to 20 hrs by luciferase reporter gene assayMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Okayama University
Curated by ChEMBL
Okayama University
Curated by ChEMBL
Affinity DataEC50: 3.60nMAssay Description:Transactivation of human PPARgamma expressed in human HEK293 cells after 16 to 20 hrs by dual luciferase beta-galactosidase reporter gene assayMore data for this Ligand-Target Pair