BDBM50171995 (R)-5-[2-(2-Chloro-4-trifluoromethoxy-phenoxy)-ethoxy]-2-isopropyl-2,3-dihydro-benzofuran-2-carboxylic acid::CHEMBL363006

SMILES CC(C)[C@]1(Cc2cc(OCCOc3ccc(OC(F)(F)F)cc3Cl)ccc2O1)C(O)=O

InChI Key InChIKey=UHVVWTZWBOSSCE-HXUWFJFHSA-N

Data  2 IC50  4 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50171995   

TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50171995((R)-5-[2-(2-Chloro-4-trifluoromethoxy-phenoxy)-eth...)
Affinity DataEC50:  370nMAssay Description:In vitro inhibitory activity against Factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50171995((R)-5-[2-(2-Chloro-4-trifluoromethoxy-phenoxy)-eth...)
Affinity DataEC50: >3.00E+3nMAssay Description:In vitro inhibitory activity against Factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Canis familiaris)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50171995((R)-5-[2-(2-Chloro-4-trifluoromethoxy-phenoxy)-eth...)
Affinity DataEC50:  10nMAssay Description:Effective concentration against canine PPAR-alpha in Gal4 transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50171995((R)-5-[2-(2-Chloro-4-trifluoromethoxy-phenoxy)-eth...)
Affinity DataEC50:  57nMAssay Description:Effective concentration against human PPAR-alpha in Gal4 transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50171995((R)-5-[2-(2-Chloro-4-trifluoromethoxy-phenoxy)-eth...)
Affinity DataIC50: >5.00E+4nMAssay Description:In vitro binding affinity for PPAR-deltaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50171995((R)-5-[2-(2-Chloro-4-trifluoromethoxy-phenoxy)-eth...)
Affinity DataIC50: >5.00E+4nMAssay Description:In vitro binding affinity for PPAR-gammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed