BDBM50138058 CHEMBL427478::{2-[2-(4-Ethyl-3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-2-yl)-ethoxy]-phenyl}-acetic acid

SMILES CCN1C(=O)C(CCOc2ccccc2CC(O)=O)Oc2ccccc12

InChI Key InChIKey=VSIIJDWZRDMFSE-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50138058   

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

Curated by ChEMBL
LigandPNGBDBM50138058({2-[2-(4-Ethyl-3-oxo-3,4-dihydro-2H-benzo[1,4]oxaz...)
Affinity DataEC50: >5.00E+3nMAssay 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