BDBM50603418 CHEMBL4800442

SMILES CCCCCCCCCCCCCCCc1ccc(C(O)=O)c(O)c1

InChI Key InChIKey=ZCPCQTFJJJQCGQ-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50603418   

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

Curated by ChEMBL
LigandPNGBDBM50603418(CHEMBL4800442)
Affinity DataEC50:  8.90E+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