Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 50022890
TargetMitogen-activated protein kinase 14(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655724BDBM50655724(CHEMBL6170668)
Affinity DataIC50: 680nMAssay Description:Inhibition of p38alpha MAPK (unknown origin) using ATF-2 as substrate preincubated for 1 hr followed by substrate addition and measured after 1.5 to ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetMitogen-activated protein kinase 14(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655728BDBM50655728(CHEMBL6133464)
Affinity DataIC50: 760nMAssay Description:Inhibition of p38alpha MAPK (unknown origin) using ATF-2 as substrate preincubated for 1 hr followed by substrate addition and measured after 1.5 to ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetMitogen-activated protein kinase 14(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 16673BDBM16673(BAY439006 | CHEMBL1336 | BAY 43-9006 | 4-[4-({[4-c...)
Affinity DataIC50: 1.73E+3nMAssay Description:Inhibition of p38alpha MAPK (unknown origin) using ATF-2 as substrate preincubated for 1 hr followed by substrate addition and measured after 1.5 to ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetMitogen-activated protein kinase 14(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655723BDBM50655723(CHEMBL6101909)
Affinity DataIC50: 2.15E+3nMAssay Description:Inhibition of p38alpha MAPK (unknown origin) using ATF-2 as substrate preincubated for 1 hr followed by substrate addition and measured after 1.5 to ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetMitogen-activated protein kinase 14(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655727BDBM50655727(CHEMBL6145597)
Affinity DataIC50: 2.68E+3nMAssay Description:Inhibition of p38alpha MAPK (unknown origin) using ATF-2 as substrate preincubated for 1 hr followed by substrate addition and measured after 1.5 to ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetMitogen-activated protein kinase 14(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655722BDBM50655722(CHEMBL6145662)
Affinity DataIC50: 3.86E+3nMAssay Description:Inhibition of p38alpha MAPK (unknown origin) using ATF-2 as substrate preincubated for 1 hr followed by substrate addition and measured after 1.5 to ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetMitogen-activated protein kinase 14(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655726BDBM50655726(CHEMBL6144026)
Affinity DataIC50: 4.23E+3nMAssay Description:Inhibition of p38alpha MAPK (unknown origin) using ATF-2 as substrate preincubated for 1 hr followed by substrate addition and measured after 1.5 to ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetMitogen-activated protein kinase 14(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655725BDBM50655725(CHEMBL6102877)
Affinity DataIC50: 6.58E+3nMAssay Description:Inhibition of p38alpha MAPK (unknown origin) using ATF-2 as substrate preincubated for 1 hr followed by substrate addition and measured after 1.5 to ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed