BDBM50208864 (E)-(S)-3-(4-{3-[3,5-bis-(2,2,2-trifluoro-ethoxy)-phenyl]-allyloxy}-phenyl)-2-ethoxy-propionic acid::CHEMBL248318

SMILES CCO[C@@H](Cc1ccc(OC\C=C\c2cc(OCC(F)(F)F)cc(OCC(F)(F)F)c2)cc1)C(O)=O

InChI Key InChIKey=RXYCRTPUOHFIKR-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50208864   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50208864((E)-(S)-3-(4-{3-[3,5-bis-(2,2,2-trifluoro-ethoxy)-...)
Affinity DataEC50:  2nMAssay Description:Agonist activity at human PPARalpha by 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)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50208864((E)-(S)-3-(4-{3-[3,5-bis-(2,2,2-trifluoro-ethoxy)-...)
Affinity DataEC50:  800nMAssay Description:Agonist activity at human PPARgamma by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50208864((E)-(S)-3-(4-{3-[3,5-bis-(2,2,2-trifluoro-ethoxy)-...)
Affinity DataEC50:  4.00E+3nMAssay Description:Agonist activity at human PPARdelta by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed