BDBM50341143 (E)-2-(3-(3-(2-(4-methylbenzoyl)-1H-imidazol-1-yl)prop-1-enyl)phenoxy)acetic acid::CHEMBL1760553

SMILES Cc1ccc(cc1)C(=O)c1nccn1C\C=C\c1cccc(OCC(O)=O)c1

InChI Key InChIKey=LXXMCXSSRNPVRZ-HWKANZROSA-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 = 50341143   

TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandPNGBDBM50341143((E)-2-(3-(3-(2-(4-methylbenzoyl)-1H-imidazol-1-yl)...)
Affinity DataEC50: >1.00E+4nMAssay Description:Partial agonist activity at human PPARalpha expressed in CHO cells cotransfected with Gal4-responsive luciferase reporter plasmid after 24 hrs by tra...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandPNGBDBM50341143((E)-2-(3-(3-(2-(4-methylbenzoyl)-1H-imidazol-1-yl)...)
Affinity DataEC50: >1.00E+4nMAssay Description:Partial agonist activity at human PPARgamma expressed in CHO cells cotransfected with Gal4-responsive luciferase reporter plasmid after 24 hrs by tra...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed