BDBM50257305 2-Methyl-2-(1-{3-[4-(naphthalene-2-carbonyl)-2-propyl-phenoxy]-propyl}-1H-indol-5-yloxy)-propionic acid::CHEMBL451216

SMILES CCCc1cc(ccc1OCCCn1ccc2cc(OC(C)(C)C(O)=O)ccc12)C(=O)c1ccc2ccccc2c1

InChI Key InChIKey=VQGNVKUGPFRTCG-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50257305   

TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50257305(2-Methyl-2-(1-{3-[4-(naphthalene-2-carbonyl)-2-pro...)
Affinity DataEC50:  30nMAssay Description:Agonist activity at human PPARalpha receptor by cell based transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50257305(2-Methyl-2-(1-{3-[4-(naphthalene-2-carbonyl)-2-pro...)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human PPARdelta receptor by cell based transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50257305(2-Methyl-2-(1-{3-[4-(naphthalene-2-carbonyl)-2-pro...)
Affinity DataEC50:  370nMAssay Description:Agonist activity at human PPARgamma receptor by cell based transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed