Compile Data Set for Download or QSAR
Report error Found 16 Enz. Inhib. hit(s) with all data for entry = 50023491
TargetSerine/threonine-protein kinase PAK 4(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 25013BDBM25013(4-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-[(3S...)
Affinity DataIC50: 10nMAssay Description:Inhibition of PAK4 (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50307942BDBM50307942(CHEMBL598194 | US8796293, 69 | 4-Amino-N-(4-chloro...)
Affinity DataIC50: 13nMAssay Description:Inhibition of AKT1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetRAC-gamma serine/threonine-protein kinase(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50629256BDBM50629256(CHEMBL4595425)
Affinity DataIC50: 28nMAssay Description:Inhibition of AKT3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 25013BDBM25013(4-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-[(3S...)
Affinity DataIC50: 50nMAssay Description:Inhibition of full length His-tagged AKT1 (unknown origin) extracted from baculovirus infected Sf9 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSerine/threonine-protein kinase PAK 5(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 25013BDBM25013(4-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-[(3S...)
Affinity DataIC50: 52nMAssay Description:Inhibition of PAK5 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetRAC-gamma serine/threonine-protein kinase(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50307942BDBM50307942(CHEMBL598194 | US8796293, 69 | 4-Amino-N-(4-chloro...)
Affinity DataIC50: 57nMAssay Description:Inhibition of AKT3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSerine/threonine-protein kinase PAK 6(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 25013BDBM25013(4-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-[(3S...)
Affinity DataIC50: 60nMAssay Description:Inhibition of PAK6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetRAC-beta serine/threonine-protein kinase(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50307942BDBM50307942(CHEMBL598194 | US8796293, 69 | 4-Amino-N-(4-chloro...)
Affinity DataIC50: 66nMAssay Description:Inhibition of AKT2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDeath-associated protein kinase 3(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 25013BDBM25013(4-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-[(3S...)
Affinity DataIC50: 80nMAssay Description:Inhibition of DAPK3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetMitogen-activated protein kinase 9(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50629256BDBM50629256(CHEMBL4595425)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of JNK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50629256BDBM50629256(CHEMBL4595425)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CHK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50629256BDBM50629256(CHEMBL4595425)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PI3Kalpha (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
Target[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50629256BDBM50629256(CHEMBL4595425)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PDK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTestis-specific serine/threonine-protein kinase 1(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50629256BDBM50629256(CHEMBL4595425)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of TSSK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetALK tyrosine kinase receptor(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50629256BDBM50629256(CHEMBL4595425)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of ALK (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetRho-associated protein kinase 2(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50307942BDBM50307942(CHEMBL598194 | US8796293, 69 | 4-Amino-N-(4-chloro...)
Affinity DataIC50: 6.65E+4nMAssay Description:Inhibition of human ROCK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed