Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 8HUN
TargetPeroxisome proliferator-activated receptor alpha(Human)
Terns Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50213714BDBM50213714((R)-2-(4-(2-ethoxy-3-(4-(trifluoromethyl)phenoxy)p...)
Affinity DataEC50:  1.50E+3nMAssay Description:Agonist activity at PPARalpha (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)