BDBM28792 (3E)-2-[(4-{2-[2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy}phenyl)methyl]-3-(propoxyimino)butanoic acid::alpha-acyl-beta-phenylpropanoic acid deriv., 11q

SMILES CCCO\N=C(/C)C(Cc1ccc(OCCc2nc(oc2C)-c2ccc(F)cc2)cc1)C(O)=O

InChI Key InChIKey=DZBJSHNAIAZMJV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 28792   

LigandPNGBDBM28792((3E)-2-[(4-{2-[2-(4-fluorophenyl)-5-methyl-1,3-oxa...)
Affinity DataEC50:  2.10nMAssay Description:The HepG2 cells were co-transfected with DNA construct containing PPAR-Gal4 chimeric receptor and Gal4-luciferase reporter. EC50 is the concentration...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/7/2009
Entry Details Article
PubMed
LigandPNGBDBM28792((3E)-2-[(4-{2-[2-(4-fluorophenyl)-5-methyl-1,3-oxa...)
Affinity DataEC50:  4nMAssay Description:The HepG2 cells were co-transfected with DNA construct containing PPAR-Gal4 chimeric receptor and Gal4-luciferase reporter. EC50 is the concentration...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/7/2009
Entry Details Article
PubMed