BDBM50603420 CHEMBL5182467

SMILES CCCCCCCCCCCCCCCc1cccc(OCC(=O)OCC)c1

InChI Key InChIKey=PISZURKEVBXQNK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50603420   

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

Curated by ChEMBL
LigandPNGBDBM50603420(CHEMBL5182467)
Affinity DataEC50:  3.50E+3nMAssay Description:Agonist activity at human PPARalpha expressed in HEK293 cells by luciferase/beta-galactosidase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
University of Toronto

Curated by ChEMBL
LigandPNGBDBM50603420(CHEMBL5182467)
Affinity DataEC50:  2.90E+4nMAssay Description:Agonist activity at human PPARgamma expressed in HEK293 cells by luciferase/beta-galactosidase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed