Compile Data Set for Download or QSAR
Report error Found 29 Enz. Inhib. hit(s) with all data for entry = 50021067
TargetInterleukin-1 receptor-associated kinase 4(Human)
Biogen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 665809BDBM665809(US20240116922, Example 111 | N-(1-cyclopropyl-2-ox...)
Affinity DataIC50: 0.160nMAssay Description:Inhibition of human IRAK4 using biotinylated peptide substrate incubated for 3 hrs by microplate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetInterleukin-1 receptor-associated kinase 4(Human)
Biogen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50636469BDBM50636469(CHEMBL5549771)
Affinity DataIC50: 0.170nMAssay Description:Inhibition of human IRAK4 using biotinylated peptide substrate incubated for 3 hrs by microplate reader assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetInterleukin-1 receptor-associated kinase 4(Human)
Biogen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 665787BDBM665787(US20240116922, Example 89 | 2-(2-oxabicyclo[2.1.1]...)
Affinity DataIC50: 0.190nMAssay Description:Inhibition of human IRAK4 using biotinylated peptide substrate incubated for 3 hrs by microplate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetInterleukin-1 receptor-associated kinase 4(Human)
Biogen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50636471BDBM50636471(CHEMBL5532502)
Affinity DataIC50: 0.190nMAssay Description:Inhibition of human IRAK4 using biotinylated peptide substrate incubated for 3 hrs by microplate reader assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetInterleukin-1 receptor-associated kinase 4(Human)
Biogen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 665861BDBM665861(US20240116922, Example 163 | N-(1-((1R,2S)-2-fluor...)
Affinity DataIC50: 0.200nMAssay Description:Inhibition of human IRAK4 using biotinylated peptide substrate incubated for 3 hrs by microplate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetInterleukin-1 receptor-associated kinase 4(Human)
Biogen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 665875BDBM665875(US20240116922, Example 177)
Affinity DataIC50: 0.220nMAssay Description:Inhibition of human IRAK4 using biotinylated peptide substrate incubated for 3 hrs by microplate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetInterleukin-1 receptor-associated kinase 4(Human)
Biogen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 665830BDBM665830(US20240116922, Example 132)
Affinity DataIC50: 0.220nMAssay Description:Inhibition of human IRAK4 using biotinylated peptide substrate incubated for 3 hrs by microplate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetInterleukin-1 receptor-associated kinase 4(Human)
Biogen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 665716BDBM665716(US20240116922, Example 18)
Affinity DataIC50: 0.230nMAssay Description:Inhibition of human IRAK4 using biotinylated peptide substrate incubated for 3 hrs by microplate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetInterleukin-1 receptor-associated kinase 4(Human)
Biogen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50636473BDBM50636473(CHEMBL5565718)
Affinity DataIC50: 0.260nMAssay Description:Inhibition of human IRAK4 using biotinylated peptide substrate incubated for 3 hrs by microplate reader assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetInterleukin-1 receptor-associated kinase 4(Human)
Biogen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50636474BDBM50636474(CHEMBL5556725)
Affinity DataIC50: 0.290nMAssay Description:Inhibition of human IRAK4 using biotinylated peptide substrate incubated for 3 hrs by microplate reader assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetInterleukin-1 receptor-associated kinase 4(Human)
Biogen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50636468BDBM50636468(CHEMBL5556169)
Affinity DataIC50: 0.300nMAssay Description:Inhibition of human IRAK4 using biotinylated peptide substrate incubated for 3 hrs by microplate reader assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetInterleukin-1 receptor-associated kinase 4(Human)
Biogen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 665710BDBM665710(US20240116922, Example 12 | N-(1-cyclopropyl-2-oxo...)
Affinity DataIC50: 0.340nMAssay Description:Inhibition of human IRAK4 using biotinylated peptide substrate incubated for 3 hrs by microplate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetInterleukin-1 receptor-associated kinase 4(Human)
Biogen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50636463BDBM50636463(CHEMBL5560519)
Affinity DataIC50: 0.5nMAssay Description:Inhibition of human IRAK4 using biotinylated peptide substrate incubated for 3 hrs by microplate reader assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetInterleukin-1 receptor-associated kinase 4(Human)
Biogen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 665895BDBM665895(US20240116922, Comparator 2B)
Affinity DataIC50: 0.5nMAssay Description:Inhibition of human IRAK4 using biotinylated peptide substrate incubated for 3 hrs by microplate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetInterleukin-1 receptor-associated kinase 4(Human)
Biogen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 665752BDBM665752(US20240116922, Example 54)
Affinity DataIC50: 0.5nMAssay Description:Inhibition of human IRAK4 using biotinylated peptide substrate incubated for 3 hrs by microplate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetInterleukin-1 receptor-associated kinase 4(Human)
Biogen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 665834BDBM665834(US20240116922, Example 136)
Affinity DataIC50: 0.560nMAssay Description:Inhibition of human IRAK4 using biotinylated peptide substrate incubated for 3 hrs by microplate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetInterleukin-1 receptor-associated kinase 4(Human)
Biogen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50636467BDBM50636467(CHEMBL5560188)
Affinity DataIC50: 0.700nMAssay Description:Inhibition of human IRAK4 using biotinylated peptide substrate incubated for 3 hrs by microplate reader assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetInterleukin-1 receptor-associated kinase 4(Human)
Biogen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 665708BDBM665708(US20240116922, Example 10)
Affinity DataIC50: 0.780nMAssay Description:Inhibition of human IRAK4 using biotinylated peptide substrate incubated for 3 hrs by microplate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetInterleukin-1 receptor-associated kinase 4(Human)
Biogen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50636472BDBM50636472(CHEMBL5557994)
Affinity DataIC50: 1.10nMAssay Description:Inhibition of human IRAK4 using biotinylated peptide substrate incubated for 3 hrs by microplate reader assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetInterleukin-1 receptor-associated kinase 4(Human)
Biogen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 665906BDBM665906(US20240116922, Comparator 2D)
Affinity DataIC50: 1.30nMAssay Description:Inhibition of human IRAK4 using biotinylated peptide substrate incubated for 3 hrs by microplate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetInterleukin-1 receptor-associated kinase 4(Human)
Biogen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50636470BDBM50636470(CHEMBL5527875)
Affinity DataIC50: 2.60nMAssay Description:Inhibition of human IRAK4 using biotinylated peptide substrate incubated for 3 hrs by microplate reader assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetInterleukin-1 receptor-associated kinase 4(Human)
Biogen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50636464BDBM50636464(CHEMBL5556544)
Affinity DataIC50: 4.90nMAssay Description:Inhibition of human IRAK4 using biotinylated peptide substrate incubated for 3 hrs by microplate reader assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetInterleukin-1 receptor-associated kinase 4(Human)
Biogen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50636466BDBM50636466(CHEMBL5563693)
Affinity DataIC50: 8.60nMAssay Description:Inhibition of human IRAK4 using biotinylated peptide substrate incubated for 3 hrs by microplate reader assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetInterleukin-1 receptor-associated kinase 4(Human)
Biogen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50636465BDBM50636465(CHEMBL5560848)
Affinity DataIC50: 8.80nMAssay Description:Inhibition of human IRAK4 using biotinylated peptide substrate incubated for 3 hrs by microplate reader assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetReceptor-type tyrosine-protein kinase FLT3(Human)
Biogen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 665716BDBM665716(US20240116922, Example 18)
Affinity DataIC50: 418nMAssay Description:Inhibition of FLT3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetHigh affinity nerve growth factor receptor(Human)
Biogen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 665716BDBM665716(US20240116922, Example 18)
Affinity DataIC50: 752nMAssay Description:Inhibition of TRKA (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetBDNF/NT-3 growth factors receptor(Human)
Biogen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 665716BDBM665716(US20240116922, Example 18)
Affinity DataIC50: 1.16E+3nMAssay Description:Inhibition of TRKB (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 1B(Human)
Biogen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 665716BDBM665716(US20240116922, Example 18)
Affinity DataIC50: 2.17E+3nMAssay Description:Inhibition of HTR1B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetRho-associated protein kinase 1(Human)
Biogen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 665716BDBM665716(US20240116922, Example 18)
Affinity DataIC50: 2.75E+3nMAssay Description:Inhibition of ROCK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed