BDBM50179821 (S)-2-(4-(3-(2-chlorophenoxy)propoxy)benzyl)-2-methylbutanoic acid::CHEMBL205665

SMILES CC[C@@](C)(Cc1ccc(OCCCOc2ccccc2Cl)cc1)C(O)=O

InChI Key InChIKey=SBEKBLIYTASPMP-UHFFFAOYSA-N

Data  6 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50179821   

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

Curated by ChEMBL
LigandPNGBDBM50179821((S)-2-(4-(3-(2-chlorophenoxy)propoxy)benzyl)-2-met...)
Affinity DataIC50: 4.63E+3nMAssay Description:Binding affinity to human PPAR deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50179821((S)-2-(4-(3-(2-chlorophenoxy)propoxy)benzyl)-2-met...)
Affinity DataIC50: 42nMAssay Description:Binding affinity to human PPAR alphaMore 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
LigandPNGBDBM50179821((S)-2-(4-(3-(2-chlorophenoxy)propoxy)benzyl)-2-met...)
Affinity DataIC50: 851nMAssay Description:Binding affinity to human 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(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50179821((S)-2-(4-(3-(2-chlorophenoxy)propoxy)benzyl)-2-met...)
Affinity DataEC50:  54.1nMAssay Description:Transactivation by human PPAR alpha in COS1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50179821((S)-2-(4-(3-(2-chlorophenoxy)propoxy)benzyl)-2-met...)
Affinity DataIC50: 42.0nMAssay Description:Agonist activity at PPARalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50179821((S)-2-(4-(3-(2-chlorophenoxy)propoxy)benzyl)-2-met...)
Affinity DataIC50: 4.63E+3nMAssay Description:Agonist activity at PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50179821((S)-2-(4-(3-(2-chlorophenoxy)propoxy)benzyl)-2-met...)
Affinity DataIC50: 851nMAssay Description:Agonist activity at PPARgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed