BDBM50214892 2-(3-((benzo[d]oxazol-2-yl(3-(2,4-difluorophenoxy)propyl)amino)methyl)phenoxy)butanoic acid::CHEMBL246282

SMILES CCC(Oc1cccc(CN(CCCOc2ccc(F)cc2F)c2nc3ccccc3o2)c1)C(O)=O

InChI Key InChIKey=HGYFWXHSYVRIOW-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50214892   

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

Curated by ChEMBL
LigandPNGBDBM50214892(2-(3-((benzo[d]oxazol-2-yl(3-(2,4-difluorophenoxy)...)
Affinity DataEC50:  11nMAssay Description:Agonist activity at human recombinant PPARalpha 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
LigandPNGBDBM50214892(2-(3-((benzo[d]oxazol-2-yl(3-(2,4-difluorophenoxy)...)
Affinity DataEC50:  2.10E+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 delta(Homo sapiens (Human))
Kowa

Curated by ChEMBL
LigandPNGBDBM50214892(2-(3-((benzo[d]oxazol-2-yl(3-(2,4-difluorophenoxy)...)
Affinity DataEC50:  6.50E+3nMAssay Description:Agonist activity at human recombinant PPARdelta by GAL4 transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed