Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) for PDB: 6LX7
LigandPNGBDBM50240485(stearic acid | 18:0 | C18:0 | CH3-[CH2]16-COOH | O...)
Affinity DataIC50: 1.10E+3nMAssay Description:Displacement of [3H]GW2331 from Homo sapiens (human) PPARalpha receptor by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PDB3D3D Structure (crystal)
LigandPNGBDBM50240485(stearic acid | 18:0 | C18:0 | CH3-[CH2]16-COOH | O...)
Affinity DataEC50:  4.00E+4nMAssay 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
PubMedPDB3D3D Structure (crystal)