BDBM50188033 2-ethoxy-3-(2-methyl-1-((5-methyl-2-(4-(trifluoromethyl)phenyl)oxazol-4-yl)methyl)-1H-indol-5-yl)propanoic acid::CHEMBL212813

SMILES CCOC(Cc1ccc2n(Cc3nc(oc3C)-c3ccc(cc3)C(F)(F)F)c(C)cc2c1)C(O)=O

InChI Key InChIKey=VHDZXMLOJYTMRT-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50188033   

TargetPeroxisome proliferator-activated receptor alpha(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50188033BDBM50188033(2-ethoxy-3-(2-methyl-1-((5-methyl-2-(4-(trifluorom...)
Affinity DataIC50: 352nMAssay Description:Binding affinity to PPARalpha by radio ligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50188033BDBM50188033(2-ethoxy-3-(2-methyl-1-((5-methyl-2-(4-(trifluorom...)
Affinity DataIC50: 372nMAssay Description:Binding affinity to PPARdelta by radio ligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50188033BDBM50188033(2-ethoxy-3-(2-methyl-1-((5-methyl-2-(4-(trifluorom...)
Affinity DataIC50: 8.00E+3nMAssay Description:Binding affinity to PPARgamma by radio ligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed