BDBM50131735 2-{4-Methoxy-3-[(4-trifluoromethyl-benzylamino)-methyl]-benzyl}-butyric acid::CHEMBL118976

SMILES CCC(Cc1ccc(OC)c(CNCc2ccc(cc2)C(F)(F)F)c1)C(O)=O

InChI Key InChIKey=NPTBJNPCVZGQQD-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 = 50131735   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50131735BDBM50131735(2-{4-Methoxy-3-[(4-trifluoromethyl-benzylamino)-me...)
Affinity DataEC50:  4.90E+3nMAssay 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
LigandChemical structure of BindingDB Monomer ID 50131735BDBM50131735(2-{4-Methoxy-3-[(4-trifluoromethyl-benzylamino)-me...)
Affinity DataEC50:  8.00E+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