Compile Data Set for Download or QSAR
Report error Found 17 Enz. Inhib. hit(s) with all data for entry = 50016819
TargetMitogen-activated protein kinase 14(Human)
Locus Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 13336BDBM13336(4-{4-(4-fluorophenyl)-2-[4-(methylsulfinyl)phenyl]...)
Affinity DataIC50: 290nMAssay Description:Inhibitory activity against p38-alpha MAPKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 14(Human)
Locus Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174086BDBM50174086(N-(3-hydroxy-4-(1-hydroxy-2-methylpropan-2-yl)benz...)
Affinity DataIC50: 400nMAssay Description:Inhibitory activity against p38-alpha MAPKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 14(Human)
Locus Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174085BDBM50174085(N-(3-(trifluoromethyl)benzyl)-4-phenoxybenzamide |...)
Affinity DataIC50: 450nMAssay Description:Inhibitory activity against p38-alpha MAPKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 14(Human)
Locus Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174095BDBM50174095(N-(3-(trifluoromethoxy)benzyl)-4-phenoxybenzamide ...)
Affinity DataIC50: 600nMAssay Description:Inhibitory activity against p38-alpha MAPKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 14(Human)
Locus Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174098BDBM50174098(N-((2,3-dihydro-1H-inden-5-yl)methyl)-4-phenoxyben...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibitory activity against p38-alpha MAPKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 14(Human)
Locus Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174090BDBM50174090(N-(4-(trifluoromethyl)benzyl)-4-phenoxybenzamide |...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibitory activity against p38-alpha MAPKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 14(Human)
Locus Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174097BDBM50174097(4-phenoxy-N-(pyridin-2-ylmethyl)benzamide | CHEMBL...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibitory activity against p38-alpha MAPKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetMitogen-activated protein kinase 14(Human)
Locus Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174096BDBM50174096(N-(4-methyl-benzyl)-4-phenoxy-benzamide | CHEMBL19...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibitory activity against p38-alpha MAPKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 14(Human)
Locus Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174092BDBM50174092(N-(3-hydroxy-4-(1-hydroxy-2-methylpropan-2-yl)benz...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibitory activity against p38-alpha MAPKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 14(Human)
Locus Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174088BDBM50174088(N-[3-(4-FLUOROPHENOXY)PHENYL]-4-[(2-HYDROXYBENZYL)...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibitory activity against p38-alpha MAPKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetMitogen-activated protein kinase 14(Human)
Locus Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174100BDBM50174100(4-(2-hydroxybenzylamino)-N-(3-(2,4-difluorophenoxy...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against p38-alpha MAPKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 14(Human)
Locus Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174089BDBM50174089(4-(2-hydroxybenzylamino)-N-(3-phenoxyphenyl)piperi...)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibitory activity against p38-alpha MAPKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 14(Human)
Locus Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174099BDBM50174099(2-((1-(3-phenoxybenzylsulfonyl)piperidin-4-ylamino...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory activity against p38-alpha MAPKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 14(Human)
Locus Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174094BDBM50174094(4-(2-hydroxybenzylamino)-N-(3-(2-chlorophenoxy)phe...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory activity against p38-alpha MAPKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 14(Human)
Locus Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174093BDBM50174093(4-(2-hydroxybenzylamino)-N-(3-(3-(trifluoromethyl)...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory activity against p38-alpha MAPKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 14(Human)
Locus Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174091BDBM50174091(4-(benzylamino)-N-(3-phenoxyphenyl)piperidine-1-su...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory activity against p38-alpha MAPKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 14(Human)
Locus Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174087BDBM50174087(4-(naphthalen-1-ylmethylamino)-N-(3-phenoxyphenyl)...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory activity against p38-alpha MAPKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed