BDBM50214911 2-(3-((benzo[d]oxazol-2-yl(3-(4-(methoxysulfonyl)phenoxy)propyl)amino)methyl)phenoxy)butanoic acid::CHEMBL392811

SMILES CCC(Oc1cccc(CN(CCCOc2ccc(cc2)S(=O)(=O)OC)c2nc3ccccc3o2)c1)C(O)=O

InChI Key InChIKey=KBKQUIVIGOHHPX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50214911   

LigandPNGBDBM50214911(2-(3-((benzo[d]oxazol-2-yl(3-(4-(methoxysulfonyl)p...)
Affinity DataEC50:  120nMAssay 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
LigandPNGBDBM50214911(2-(3-((benzo[d]oxazol-2-yl(3-(4-(methoxysulfonyl)p...)
Affinity DataEC50: >1.00E+4nMAssay 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