BDBM50164213 2-Methyl-2-(4-propionyl-2,6-dipropyl-phenoxy)-propionic acid::CHEMBL190665

SMILES CCCc1cc(cc(CCC)c1OC(C)(C)C(O)=O)C(=O)CC

InChI Key InChIKey=AMJNHPNJKQXGKK-UHFFFAOYSA-N

Data  2 IC50  2 EC50

  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 4 hits for monomerid = 50164213   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50164213(2-Methyl-2-(4-propionyl-2,6-dipropyl-phenoxy)-prop...)
Affinity DataEC50:  1.30E+3nMAssay Description:Effective concentration against human Peroxisome proliferator activated receptor gamma in Gal4 transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50164213(2-Methyl-2-(4-propionyl-2,6-dipropyl-phenoxy)-prop...)
Affinity DataIC50:  1.22E+3nMAssay Description:Inhibition of human Peroxisome proliferator activated receptor gamma bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50164213(2-Methyl-2-(4-propionyl-2,6-dipropyl-phenoxy)-prop...)
Affinity DataEC50:  10nMAssay Description:Effective concentration against human Peroxisome proliferator activated receptor alpha in Gal4 transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50164213(2-Methyl-2-(4-propionyl-2,6-dipropyl-phenoxy)-prop...)
Affinity DataIC50:  480nMAssay Description:Inhibition of human Peroxisome proliferator activated receptor alpha bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed