BDBM50208870 (S)-3-(4-(3,5-bis(trifluoromethyl)cinnamyloxy)phenyl)-2-ethoxypropanoic acid::CHEMBL248112

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

InChI Key InChIKey=BVMXQQASLFJCNS-RTLBZRNLSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50208870   

TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50208870((S)-3-(4-(3,5-bis(trifluoromethyl)cinnamyloxy)phen...)
Affinity DataEC50:  20nMAssay Description:Agonist activity at human PPARalpha by transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50208870((S)-3-(4-(3,5-bis(trifluoromethyl)cinnamyloxy)phen...)
Affinity DataEC50:  400nMAssay Description:Agonist activity at human PPARgamma by transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50208870((S)-3-(4-(3,5-bis(trifluoromethyl)cinnamyloxy)phen...)
Affinity DataEC50:  1.40E+3nMAssay Description:Agonist activity at human PPARdelta by transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed