BDBM50334218 2-(3-(3-(2-(4-methoxybenzoyl)-1H-pyrrol-1-yl)prop-1-enyl)phenyl)acetic acid::CHEMBL1641710

SMILES COc1ccc(cc1)C(=O)c1cccn1C\C=C\c1cccc(CC(O)=O)c1

InChI Key InChIKey=PNYLWCJKWHGREU-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 = 50334218   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandPNGBDBM50334218(2-(3-(3-(2-(4-methoxybenzoyl)-1H-pyrrol-1-yl)prop-...)
Affinity DataEC50:  2.00E+3nMAssay Description:Agonist activity at human PPARgamma ligand binding domain expressed in COS-1 cells co-transfected with Gal4 by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandPNGBDBM50334218(2-(3-(3-(2-(4-methoxybenzoyl)-1H-pyrrol-1-yl)prop-...)
Affinity DataEC50:  2.10E+4nMAssay Description:Agonist activity at human PPARalpha ligand binding domain expressed in COS-1 cells co-transfected with Gal4 by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed