BDBM50176686 2-(5-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)-2,3-dihydro-1H-inden-1-yl)malonic acid::CHEMBL199782

SMILES Cc1oc(nc1CCOc1ccc2C(CCc2c1)C(C(O)=O)C(O)=O)-c1ccccc1

InChI Key InChIKey=YJEOTFNYZRJYFK-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 = 50176686   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50176686BDBM50176686(2-(5-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)-2,3-...)
Affinity DataEC50:  1.86E+3nMAssay Description:Activity against PPAR gamma in human 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 50176686BDBM50176686(2-(5-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)-2,3-...)
Affinity DataEC50: >1.00E+4nMAssay Description:Activity against PPAR alpha in human by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed