BDBM50179834 2-(3-(3-(2-chloro-4-(4-fluorophenoxy)phenoxy)propoxy)phenoxy)-2-methylpropanoic acid::CHEMBL380837

SMILES CC(C)(Oc1cccc(OCCCOc2ccc(Oc3ccc(F)cc3)cc2Cl)c1)C(O)=O

InChI Key InChIKey=UCLRDDFYVYAFHG-UHFFFAOYSA-N

Data  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 4 hits for monomerid = 50179834   

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

Curated by ChEMBL
LigandPNGBDBM50179834(2-(3-(3-(2-chloro-4-(4-fluorophenoxy)phenoxy)propo...)
Affinity DataEC50:  21nMAssay 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
LigandPNGBDBM50179834(2-(3-(3-(2-chloro-4-(4-fluorophenoxy)phenoxy)propo...)
Affinity DataEC50:  36nMAssay 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 delta(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50179834(2-(3-(3-(2-chloro-4-(4-fluorophenoxy)phenoxy)propo...)
Affinity DataEC50:  2.23E+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 delta(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50179834(2-(3-(3-(2-chloro-4-(4-fluorophenoxy)phenoxy)propo...)
Affinity DataEC50: >3.00E+3nMAssay Description:Transactivation by human PPAR delta in COS1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed