BDBM50171987 2-Benzyl-5-[3-(2-chloro-4-trifluoromethoxy-phenoxy)-propoxy]-2,3-dihydro-benzofuran-2-carboxylic acid::CHEMBL192774

SMILES OC(=O)C1(Cc2ccccc2)Cc2cc(OCCCOc3ccc(OC(F)(F)F)cc3Cl)ccc2O1

InChI Key InChIKey=YPBFUAJSFFYEOF-UHFFFAOYSA-N

Data  2 IC50  2 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 4 hits for monomerid = 50171987   

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

Curated by ChEMBL
LigandPNGBDBM50171987(2-Benzyl-5-[3-(2-chloro-4-trifluoromethoxy-phenoxy...)
Affinity DataEC50: >3.00E+3nMAssay Description:Effective concentration against human PPAR-alpha in Gal4 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)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50171987(2-Benzyl-5-[3-(2-chloro-4-trifluoromethoxy-phenoxy...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro binding affinity for PPAR-deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50171987(2-Benzyl-5-[3-(2-chloro-4-trifluoromethoxy-phenoxy...)
Affinity DataIC50: 1.50E+4nMAssay Description:In vitro binding affinity for PPAR-gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Dog)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50171987(2-Benzyl-5-[3-(2-chloro-4-trifluoromethoxy-phenoxy...)
Affinity DataEC50: >3.00E+3nMAssay Description:Effective concentration against canine PPAR-alpha in Gal4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed