BDBM50100441 CHEMBL294807::{4-[2-(5-Methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phenoxy}-acetic acid

SMILES Cc1oc(nc1CCOc1ccc(OCC(O)=O)cc1)-c1ccccc1

InChI Key InChIKey=NCGSRUIHTLREIE-UHFFFAOYSA-N

Data  2 IC50  1 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 3 hits for monomerid = 50100441   

LigandPNGBDBM50100441({4-[2-(5-Methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phen...)
Affinity DataEC50:  2.75E+3nMAssay Description:Binding affinity at human PPAR alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50100441({4-[2-(5-Methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phen...)
Affinity DataIC50: 1.06E+4nMAssay Description:Binding affinity at human peroxidase proliferator activated receptor gamma (hPPARgamma)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50100441({4-[2-(5-Methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phen...)
Affinity DataIC50: 1.06E+4nMAssay Description:Binding affinity towards human peroxidase proliferator activated receptor alpha (hPPARalpha)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed