BDBM50216969 2-(2-methyl-5-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)-2,3-dihydro-1H-inden-1-yl)acetic acid::CHEMBL248259

SMILES Cc1oc(-c2ccccc2)nc1CCOc1ccc2c(c1)CC(C)C2CC(=O)O

InChI Key InChIKey=QHODFAFTGWYPJJ-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 = 50216969   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Bayer Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50216969BDBM50216969(2-(2-methyl-5-(2-(5-methyl-2-phenyloxazol-4-yl)eth...)
Affinity DataEC50:  883nMAssay Description:Agonist activity at GST-tagged human PPARdelta by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Bayer Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50216969BDBM50216969(2-(2-methyl-5-(2-(5-methyl-2-phenyloxazol-4-yl)eth...)
Affinity DataEC50:  7.47E+3nMAssay Description:Agonist activity at PPARalpha by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed