Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) with all data for entry = 50023320
TargetTyrosine-protein kinase BTK(Human)
GITAM University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50357312BDBM50357312(IBRUTINIB | US9181263, 1 | US9108973, Ref 1 | US92...)
Affinity DataIC50: 0.400nMAssay Description:Inhibition of N-terminal his-tagged full length recombinant human BTK using poly (4:1 glu,tyr) peptide as substrate expressed by baculovirus in Sf9 i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetTyrosine-protein kinase ITK/TSK(Human)
GITAM University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50357312BDBM50357312(IBRUTINIB | US9181263, 1 | US9108973, Ref 1 | US92...)
Affinity DataIC50: 4.80nMAssay Description:Inhibition of human ITK using poly (Glu:Tyr) as substrate in presence of ATP by ADP-glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetTyrosine-protein kinase ITK/TSK(Human)
GITAM University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661856BDBM50661856(CHEMBL6144842)
Affinity DataIC50: 910nMAssay Description:Inhibition of human ITK using poly (Glu:Tyr) as substrate in presence of ATP by ADP-glo kinase assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetTyrosine-protein kinase ITK/TSK(Human)
GITAM University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661857BDBM50661857(CHEMBL6169978)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human ITK using poly (Glu:Tyr) as substrate in presence of ATP by ADP-glo kinase assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed