BDBM50188042 2-ethoxy-3-(1-(2-(5-methyl-2-phenyloxazol-4-yl)ethyl)-1H-indol-4-yl)propanoic acid::CHEMBL427408

SMILES CCOC(Cc1cccc2n(CCc3nc(oc3C)-c3ccccc3)ccc12)C(O)=O

InChI Key InChIKey=XAGKAHDCKRCLLG-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50188042   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50188042BDBM50188042(2-ethoxy-3-(1-(2-(5-methyl-2-phenyloxazol-4-yl)eth...)
Affinity DataIC50: 1.00E+4nMAssay 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