BDBM50264372 (R)-2-Ethoxy-3-(3-(4,5-dihydro-5-phenylisoxazole-3-yl)phenyl-)propanoic Acid::CHEMBL492046

SMILES CCO[C@H](Cc1cccc(C2=NOC(c3ccccc3)C2)c1)C(=O)O

InChI Key InChIKey=DDXOKUHUAQEPLL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50264372   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50264372BDBM50264372((R)-2-Ethoxy-3-(3-(4,5-dihydro-5-phenylisoxazole-3...)
Affinity DataEC50:  2.54E+4nMAssay Description:Agonist activity at human PPARgamma ligand binding domain expressed in african green monkey CV1 cells co-transfected with fused Gal4-DBD by transacti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2012
Entry Details Article
PubMed