Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) with all data for entry = 50023450
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Osaka Metropolitan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50042034BDBM50042034(CHEMBL1077979 | CHEBI:67559 | (5Z)-7-Oxozeaenol | ...)
Affinity DataIC50: 80nMAssay Description:Inhibition of MAP2K1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 7(Human)
Osaka Metropolitan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50042034BDBM50042034(CHEMBL1077979 | CHEBI:67559 | (5Z)-7-Oxozeaenol | ...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of MAP2K7 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetDual specificity mitogen-activated protein kinase kinase 4(Human)
Osaka Metropolitan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50042034BDBM50042034(CHEMBL1077979 | CHEBI:67559 | (5Z)-7-Oxozeaenol | ...)
Affinity DataIC50: 4.70E+3nMAssay Description:Inhibition of MAP2K4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Osaka Metropolitan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347546BDBM50347546(CHEMBL1801951 | US10434085, Compound LL-Z164-1)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibition of MAP2K1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)