BDBM50216946 (S)-2-(5-(2-(5-ethyl-2-(4-ethylphenyl)oxazol-4-yl)ethoxy)-2,3-dihydro-1H-inden-1-yl)acetic acid::CHEMBL246623

SMILES CCc1oc(nc1CCOc1ccc2[C@H](CC(O)=O)CCc2c1)-c1ccc(CC)cc1

InChI Key InChIKey=RHDZLNFGUWJPTD-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50216946   

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

Curated by ChEMBL
LigandPNGBDBM50216946((S)-2-(5-(2-(5-ethyl-2-(4-ethylphenyl)oxazol-4-yl)...)
Affinity DataEC50:  2.53E+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
TargetPeroxisome proliferator-activated receptor gamma(Human)
Bayer Research Center

Curated by ChEMBL
LigandPNGBDBM50216946((S)-2-(5-(2-(5-ethyl-2-(4-ethylphenyl)oxazol-4-yl)...)
Affinity DataEC50:  11nMAssay 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