BDBM50213709 2-(4-((R)-2-ethoxy-3-(4-(trifluoromethyl)phenoxy)propylsulfinyl)-2-methylphenoxy)acetic acid::CHEMBL230287

SMILES CCO[C@H](COc1ccc(cc1)C(F)(F)F)CS(=O)c1ccc(OCC(O)=O)c(C)c1

InChI Key InChIKey=NIFQJGGFYUGBGD-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50213709   

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

Curated by ChEMBL
LigandPNGBDBM50213709(2-(4-((R)-2-ethoxy-3-(4-(trifluoromethyl)phenoxy)p...)
Affinity DataEC50: >3.00E+3nMAssay Description:Agonist activity at human PPARdelta receptor by cell based transactivation 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)
Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50213709(2-(4-((R)-2-ethoxy-3-(4-(trifluoromethyl)phenoxy)p...)
Affinity DataEC50: >1.00E+3nMAssay Description:Activity at human PPARalpha receptor by cell based transactivation 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)
Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50213709(2-(4-((R)-2-ethoxy-3-(4-(trifluoromethyl)phenoxy)p...)
Affinity DataEC50: >1.00E+3nMAssay Description:Activity at human PPARgamma receptor by cell based transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed