Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) with all data for entry = 50022959
TargetNuclear receptor subfamily 1 group I member 2(Human)
Lanzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359941BDBM50359941(OXADIAZON)
Affinity DataEC50:  9nMAssay Description:Agonist activity at PXR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetNuclear receptor subfamily 1 group I member 2(Human)
Lanzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656770BDBM50656770(CHEMBL6145296)
Affinity DataEC50:  1.50E+4nMAssay Description:Agonist activity at GAL4 DBD fused human PXR LBD transfected in HEK293 cells incubated overnight by luciferase reporter gene assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed