BDBM50214889 2-(3-(2-(benzo[d]oxazol-2-yl(3-phenoxypropyl)amino)ethyl)phenoxy)propanoic acid::CHEMBL248326

SMILES CC(Oc1cccc(CCN(CCCOc2ccccc2)c2nc3ccccc3o2)c1)C(O)=O

InChI Key InChIKey=CMWSHFQRDBTTGN-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50214889   

LigandPNGBDBM50214889(2-(3-(2-(benzo[d]oxazol-2-yl(3-phenoxypropyl)amino...)
Affinity DataEC50:  10nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50214889(2-(3-(2-(benzo[d]oxazol-2-yl(3-phenoxypropyl)amino...)
Affinity DataEC50:  2.30E+3nMAssay Description:Agonist activity at human recombinant PPARdelta by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50214889(2-(3-(2-(benzo[d]oxazol-2-yl(3-phenoxypropyl)amino...)
Affinity DataEC50:  1.80E+3nMAssay Description:Agonist activity at human recombinant PPARgamma by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed