BDBM50131742 2-{4-Methoxy-3-[2-(4-trifluoromethyl-phenyl)-ethylcarbamoyl]-benzyl}-butyric acid::CHEMBL120611

SMILES CCC(Cc1ccc(OC)c(c1)C(=O)NCCc1ccc(cc1)C(F)(F)F)C(O)=O

InChI Key InChIKey=VJMQPSAWRWCRIL-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 = 50131742   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50131742(2-{4-Methoxy-3-[2-(4-trifluoromethyl-phenyl)-ethyl...)
Affinity DataEC50:  740nMAssay Description:In vitro effective concentration for agonist activity on human Peroxisome proliferator activated receptor alpha-Gal4 chimeric receptor in transfected...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50131742(2-{4-Methoxy-3-[2-(4-trifluoromethyl-phenyl)-ethyl...)
Affinity DataEC50:  1.50E+3nMAssay Description:Agonist activity on Gal4 chimeric human Peroxisome proliferator activated receptor delta expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed