Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50020363
TargetMitogen-activated protein kinase 7(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337130BDBM50337130(2-((2-methoxy-4-(piperazin-1-yl)phenyl)amino)-5,11...)
Affinity DataIC50: 10nMAssay Description:Inhibition of ERK5 (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetMitogen-activated protein kinase 7(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50434070BDBM50434070(CHEMBL2381340)
Affinity DataIC50: 13nMAssay Description:Inhibition of ERK5 (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetMitogen-activated protein kinase 7(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50629292BDBM50629292(CHEMBL5422839)
Affinity DataIC50: 27nMAssay Description:Inhibition of ERK5 (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetMitogen-activated protein kinase 7(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337134BDBM50337134(US9266890, IV-6 | Scaffold, B46 | CHEMBL1673046 | ...)
Affinity DataIC50: 52nMAssay Description:Inhibition of ERK5 (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetMitogen-activated protein kinase 7(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50629290BDBM50629290(CHEMBL5394239)
Affinity DataIC50: 62nMAssay Description:Inhibition of ERK5 (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetMitogen-activated protein kinase 7(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50629291BDBM50629291(CHEMBL5440819)
Affinity DataIC50: 67nMAssay Description:Inhibition of ERK5 (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed