BDBM50179837 3-(4-(3-(2-chloro-4-(4-fluorophenoxy)phenoxy)propoxy)phenyl)propanoic acid::CHEMBL204057

SMILES OC(=O)CCc1ccc(OCCCOc2ccc(Oc3ccc(F)cc3)cc2Cl)cc1

InChI Key InChIKey=QWHTUOJQQMXSOP-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50179837   

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

Curated by ChEMBL
LigandPNGBDBM50179837(3-(4-(3-(2-chloro-4-(4-fluorophenoxy)phenoxy)propo...)
Affinity DataIC50:  675nMAssay Description:Binding affinity to human PPAR alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50179837(3-(4-(3-(2-chloro-4-(4-fluorophenoxy)phenoxy)propo...)
Affinity DataIC50: >50nMAssay Description:Binding affinity to human 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
LigandPNGBDBM50179837(3-(4-(3-(2-chloro-4-(4-fluorophenoxy)phenoxy)propo...)
Affinity DataIC50:  6.44E+3nMAssay Description:Binding affinity to human PPAR gammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed