BDBM50110590 2,2-Dimethyl-5-(2,5-dimethylphenoxy)valeriansaeure::2,2-Dimethyl-5-(2,5-xylyloxy)valeriansaeure::2,2-Dimethyl-5-(2,5-xylyloxy)valeric acid::5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid::CHEMBL457::GEMFIBROZIL
SMILES Cc1ccc(C)c(OCCCC(C)(C)C(O)=O)c1
InChI Key InChIKey=HEMJJKBWTPKOJG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50110590
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
University Of Toledo College Of Pharmacy And Pharmaceutical Sciences
Curated by ChEMBL
University Of Toledo College Of Pharmacy And Pharmaceutical Sciences
Curated by ChEMBL
Affinity DataEC50: 1.18E+4nMAssay Description:Agonist activity at human PPARalpha transfected in COS-7 cells assessed luciferase activity measured after 24 hrs by cell based luciferase transactiv...More data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
University Of Toledo College Of Pharmacy And Pharmaceutical Sciences
Curated by ChEMBL
University Of Toledo College Of Pharmacy And Pharmaceutical Sciences
Curated by ChEMBL
Affinity DataEC50: 6.84E+4nMAssay Description:Agonist activity at human PPARgamma transfected in COS-7 cells assessed luciferase activity measured after 24 hrs by cell based luciferase transactiv...More data for this Ligand-Target Pair