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

Data  4 KI  15 IC50  1 Kd  9 EC50

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50110590(2,2-Dimethyl-5-(2,5-dimethylphenoxy)valeriansaeure...)
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
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
University Of Toledo College Of Pharmacy And Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50110590(2,2-Dimethyl-5-(2,5-dimethylphenoxy)valeriansaeure...)
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
In DepthDetails ArticlePubMed