BDBM50214898 (S)-2-(3-((benzo[d]oxazol-2-yl(3-(4-methoxyphenoxy)propyl)amino)methyl)phenoxy)butanoic acid::CHEMBL247952

SMILES CC[C@H](Oc1cccc(CN(CCCOc2ccc(OC)cc2)c2nc3ccccc3o2)c1)C(O)=O

InChI Key InChIKey=ZHKNLJLMDFQVHJ-VWLOTQADSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50214898   

TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
Kowa

Curated by ChEMBL
LigandPNGBDBM50214898((S)-2-(3-((benzo[d]oxazol-2-yl(3-(4-methoxyphenoxy...)
Affinity DataEC50:  1.80E+3nMAssay Description:Agonist activity at human recombinant PPARdelta by GAL4 transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Kowa

Curated by ChEMBL
LigandPNGBDBM50214898((S)-2-(3-((benzo[d]oxazol-2-yl(3-(4-methoxyphenoxy...)
Affinity DataEC50:  1.31E+3nMAssay Description:Agonist activity at human recombinant PPARgamma by GAL4 transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Kowa

Curated by ChEMBL
LigandPNGBDBM50214898((S)-2-(3-((benzo[d]oxazol-2-yl(3-(4-methoxyphenoxy...)
Affinity DataEC50:  10nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed