Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) with all data for entry = 50022935
TargetInterleukin-1 receptor-associated kinase 4(Human)
Hangzhou Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50239499BDBM50239499(CHEMBL4081711 | US10329302, Example 344 | US107935...)
Affinity DataIC50: 0.200nMAssay Description:Inhibition of IRAK4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetInterleukin-1 receptor-associated kinase 4(Human)
Hangzhou Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 187491BDBM187491(US9169252, 91)
Affinity DataIC50: 3nMAssay Description:Inhibition of IRAK4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetInterleukin-1 receptor-associated kinase 4(Human)
Hangzhou Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373415BDBM50373415(CHEMBL256713)
Affinity DataIC50: 20nMAssay Description:Inhibition of IRAK4 (unknown origin) using FAM-labeled peptide as substrate in presence of ATP by mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed