BDBM50214904 2-(3-(((5-fluorobenzo[d]oxazol-2-yl)(3-phenoxypropyl)amino)methyl)phenoxy)butanoic acid::CHEMBL398117

SMILES CCC(Oc1cccc(CN(CCCOc2ccccc2)c2nc3cc(F)ccc3o2)c1)C(O)=O

InChI Key InChIKey=SZSLEUWJFXSNBT-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 = 50214904   

LigandPNGBDBM50214904(2-(3-(((5-fluorobenzo[d]oxazol-2-yl)(3-phenoxyprop...)
Affinity DataEC50:  1.00E+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
LigandPNGBDBM50214904(2-(3-(((5-fluorobenzo[d]oxazol-2-yl)(3-phenoxyprop...)
Affinity DataEC50:  1.10E+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
LigandPNGBDBM50214904(2-(3-(((5-fluorobenzo[d]oxazol-2-yl)(3-phenoxyprop...)
Affinity DataEC50:  3nMAssay 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