BDBM50373704 CHEMBL270451

SMILES CCCC(Cc1ccc(OC)c(CNC(=O)c2ccc(cc2)C23CC4CC(CC(C4)C2)C3)c1)C(O)=O

InChI Key

Data  3 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 3 hits for monomerid = 50373704   

TargetPeroxisome proliferator-activated receptor alpha(Human)
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50373704(CHEMBL270451)
Affinity DataEC50:  140nMAssay Description:Agonist activity at human recombinant PPARalpha in HEK293 cells by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50373704(CHEMBL270451)
Affinity DataEC50:  1.40E+3nMAssay Description:Agonist activity at human recombinant PPARdelta in HEK293 cells by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50373704(CHEMBL270451)
Affinity DataEC50:  120nMAssay Description:Agonist activity at human recombinant PPARgamma in HEK293 cells by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed