BDBM50138059 (2-{2-[(R)-4-(4-Methoxy-butyl)-3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-2-yl]-ethoxy}-phenyl)-acetic acid::CHEMBL174639

SMILES COCCCCN1C(=O)[C@@H](CCOc2ccccc2CC(O)=O)Oc2ccccc12

InChI Key InChIKey=UGULVSDUMPYMFK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50138059   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50138059((2-{2-[(R)-4-(4-Methoxy-butyl)-3-oxo-3,4-dihydro-2...)
Affinity DataEC50:  274nMAssay Description:Agonistic activity against PPAR (peroxisome proliferator activated receptor gamma) in Suarus chinesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed