BDBM50216944 (S)-2-(6-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl)acetic acid::CHEMBL246200

SMILES Cc1oc(nc1CCOc1ccc2[C@H](CC(O)=O)CCCc2c1)-c1ccccc1

InChI Key InChIKey=QCZLXHAHVYMZIL-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 = 50216944   

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

Curated by ChEMBL
LigandPNGBDBM50216944((S)-2-(6-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)-...)
Affinity DataEC50:  3.14E+3nMAssay 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
LigandPNGBDBM50216944((S)-2-(6-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)-...)
Affinity DataEC50:  2.19E+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