Compile Data Set for Download or QSAR
Report error Found 62 Enz. Inhib. hit(s) with all data for entry = 50033159
TargetMitogen-activated protein kinase 10(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340629BDBM50340629(8-methoxy-7-(1-methyl-1H-pyrazol-4-yl)-N-(4-(3-mor...)
Affinity DataIC50: 4nMAssay Description:Inhibition of JNK3 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340611BDBM50340611(N-(4-(3-morpholino-1H-1,2,4-triazol-1-yl)phenyl)-8...)
Affinity DataIC50: 7nMAssay Description:Inhibition of JNK3 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340627BDBM50340627(7,8-bis(1-methyl-1H-pyrazol-4-yl)-N-(4-(3-morpholi...)
Affinity DataIC50: 9nMAssay Description:Inhibition of JNK3 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340628BDBM50340628(7-(1-methyl-1H-pyrazol-4-yl)-N-(4-(3-morpholino-1H...)
Affinity DataIC50: 10nMAssay Description:Inhibition of JNK3 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340624BDBM50340624(8-methyl-7-(1-methyl-1H-pyrazol-4-yl)-N-(4-(3-morp...)
Affinity DataIC50: 10nMAssay Description:Inhibition of JNK3 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 8(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340614BDBM50340614(N-(4-(3-methyl-1H-1,2,4-triazol-1-yl)phenyl)-8-(th...)
Affinity DataIC50: 10nMAssay Description:Inhibition of JNK1 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 8(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340609BDBM50340609(8-(1-methyl-1H-pyrazol-4-yl)-N-(4-(3-morpholino-1H...)
Affinity DataIC50: 10nMAssay Description:Inhibition of JNK1 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340614BDBM50340614(N-(4-(3-methyl-1H-1,2,4-triazol-1-yl)phenyl)-8-(th...)
Affinity DataIC50: 20nMAssay Description:Inhibition of JNK3 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340609BDBM50340609(8-(1-methyl-1H-pyrazol-4-yl)-N-(4-(3-morpholino-1H...)
Affinity DataIC50: 20nMAssay Description:Inhibition of JNK3 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340626BDBM50340626(8-cyclopropyl-7-(1-methyl-1H-pyrazol-4-yl)-N-(4-(3...)
Affinity DataIC50: 20nMAssay Description:Inhibition of JNK3 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetTranscription factor Jun(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340608BDBM50340608(8-(6-methylpyridin-3-yl)-N-(4-(3-morpholino-1H-1,2...)
Affinity DataIC50: 20nMAssay Description:Inhibition of c-JunMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 8(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340608BDBM50340608(8-(6-methylpyridin-3-yl)-N-(4-(3-morpholino-1H-1,2...)
Affinity DataIC50: 20nMAssay Description:Inhibition of JNK1 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340608BDBM50340608(8-(6-methylpyridin-3-yl)-N-(4-(3-morpholino-1H-1,2...)
Affinity DataIC50: 30nMAssay Description:Inhibition of JNK3 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 8(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340611BDBM50340611(N-(4-(3-morpholino-1H-1,2,4-triazol-1-yl)phenyl)-8...)
Affinity DataIC50: 30nMAssay Description:Inhibition of JNK1 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340621BDBM50340621(((cis)-4-(8-(6-methylpyridin-3-yl)quinazolin-2-yla...)
Affinity DataIC50: 30nMAssay Description:Inhibition of JNK3 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340616BDBM50340616(N-(4-(3-methyl-1H-1,2,4-triazol-1-yl)phenyl)-8-(6-...)
Affinity DataIC50: 30nMAssay Description:Inhibition of JNK3 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 8(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340600BDBM50340600(N-(4-(3-morpholino-1H-1,2,4-triazol-1-yl)phenyl)-7...)
Affinity DataIC50: 40nMAssay Description:Inhibition of JNK1 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetTranscription factor Jun(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340606BDBM50340606(N-(4-(3-(6-methylpyridin-3-yl)-1H-1,2,4-triazol-1-...)
Affinity DataIC50: 40nMAssay Description:Inhibition of c-JunMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetTranscription factor Jun(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340627BDBM50340627(7,8-bis(1-methyl-1H-pyrazol-4-yl)-N-(4-(3-morpholi...)
Affinity DataIC50: 40nMAssay Description:Inhibition of c-JunMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetTranscription factor Jun(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340628BDBM50340628(7-(1-methyl-1H-pyrazol-4-yl)-N-(4-(3-morpholino-1H...)
Affinity DataIC50: 40nMAssay Description:Inhibition of c-JunMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340622BDBM50340622(8-chloro-7-(1-methyl-1H-pyrazol-4-yl)-N-(4-(3-morp...)
Affinity DataIC50: 40nMAssay Description:Inhibition of JNK3 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetTranscription factor Jun(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340629BDBM50340629(8-methoxy-7-(1-methyl-1H-pyrazol-4-yl)-N-(4-(3-mor...)
Affinity DataIC50: 50nMAssay Description:Inhibition of c-JunMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 8(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340599BDBM50340599(7-(1-methyl-1H-pyrazol-4-yl)-N-(4-(3-morpholino-1H...)
Affinity DataIC50: 50nMAssay Description:Inhibition of JNK1 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340620BDBM50340620(4-(8-(6-methylpyridin-3-yl)quinazolin-2-ylamino)cy...)
Affinity DataIC50: 50nMAssay Description:Inhibition of JNK3 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 8(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340612BDBM50340612(N-(4-(3-morpholino-1H-1,2,4-triazol-1-yl)phenyl)-8...)
Affinity DataIC50: 50nMAssay Description:Inhibition of JNK1 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340606BDBM50340606(N-(4-(3-(6-methylpyridin-3-yl)-1H-1,2,4-triazol-1-...)
Affinity DataIC50: 50nMAssay Description:Inhibition of JNK3 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340600BDBM50340600(N-(4-(3-morpholino-1H-1,2,4-triazol-1-yl)phenyl)-7...)
Affinity DataIC50: 50nMAssay Description:Inhibition of JNK3 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340612BDBM50340612(N-(4-(3-morpholino-1H-1,2,4-triazol-1-yl)phenyl)-8...)
Affinity DataIC50: 60nMAssay Description:Inhibition of JNK3 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340607BDBM50340607(7-(1-methyl-1H-pyrazol-4-yl)-N-(4-(3-(pyridin-2-yl...)
Affinity DataIC50: 60nMAssay Description:Inhibition of JNK3 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340617BDBM50340617(N-(benzo[d][1,3]dioxol-5-yl)-8-(6-methylpyridin-3-...)
Affinity DataIC50: 60nMAssay Description:Inhibition of JNK3 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340623BDBM50340623(8-chloro-7-(1-isopropyl-1H-pyrazol-4-yl)-N-(4-(3-m...)
Affinity DataIC50: 63nMAssay Description:Inhibition of JNK3 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340610BDBM50340610(8-(3-fluoro-4-methoxyphenyl)-N-(4-(3-morpholino-1H...)
Affinity DataIC50: 70nMAssay Description:Inhibition of JNK3 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340613BDBM50340613(8-(3-fluoro-4-methoxyphenyl)-N-(4-(3-methyl-1H-1,2...)
Affinity DataIC50: 80nMAssay Description:Inhibition of JNK3 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340599BDBM50340599(7-(1-methyl-1H-pyrazol-4-yl)-N-(4-(3-morpholino-1H...)
Affinity DataIC50: 90nMAssay Description:Inhibition of JNK3 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340615BDBM50340615(8-(3-fluoro-4-methoxyphenyl)-N-(4-(3-(pyridin-2-yl...)
Affinity DataIC50: 90nMAssay Description:Inhibition of JNK3 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340619BDBM50340619((4-(8-(6-methylpyridin-3-yl)quinazolin-2-ylamino)p...)
Affinity DataIC50: 90nMAssay Description:Inhibition of JNK3 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 8(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340610BDBM50340610(8-(3-fluoro-4-methoxyphenyl)-N-(4-(3-morpholino-1H...)
Affinity DataIC50: 90nMAssay Description:Inhibition of JNK1 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetTranscription factor Jun(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340622BDBM50340622(8-chloro-7-(1-methyl-1H-pyrazol-4-yl)-N-(4-(3-morp...)
Affinity DataIC50: 100nMAssay Description:Inhibition of c-JunMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 8(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340607BDBM50340607(7-(1-methyl-1H-pyrazol-4-yl)-N-(4-(3-(pyridin-2-yl...)
Affinity DataIC50: 100nMAssay Description:Inhibition of JNK1 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetTranscription factor Jun(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340600BDBM50340600(N-(4-(3-morpholino-1H-1,2,4-triazol-1-yl)phenyl)-7...)
Affinity DataIC50: 120nMAssay Description:Inhibition of c-JunMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetTranscription factor Jun(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340626BDBM50340626(8-cyclopropyl-7-(1-methyl-1H-pyrazol-4-yl)-N-(4-(3...)
Affinity DataIC50: 130nMAssay Description:Inhibition of c-JunMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetTranscription factor Jun(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340624BDBM50340624(8-methyl-7-(1-methyl-1H-pyrazol-4-yl)-N-(4-(3-morp...)
Affinity DataIC50: 160nMAssay Description:Inhibition of c-JunMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340618BDBM50340618(N-(4-fluorophenyl)-8-(6-methylpyridin-3-yl)quinazo...)
Affinity DataIC50: 170nMAssay Description:Inhibition of JNK3 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340625BDBM50340625(7-(1-methyl-1H-pyrazol-4-yl)-N-(4-(3-morpholino-1H...)
Affinity DataIC50: 190nMAssay Description:Inhibition of JNK3 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetTranscription factor Jun(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340614BDBM50340614(N-(4-(3-methyl-1H-1,2,4-triazol-1-yl)phenyl)-8-(th...)
Affinity DataIC50: 200nMAssay Description:Inhibition of c-JunMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340603BDBM50340603(N-(4-(3-morpholino-1H-1,2,4-triazol-1-yl)phenyl)-7...)
Affinity DataIC50: 210nMAssay Description:Inhibition of JNK3 by HRTFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetTranscription factor Jun(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340610BDBM50340610(8-(3-fluoro-4-methoxyphenyl)-N-(4-(3-morpholino-1H...)
Affinity DataIC50: 250nMAssay Description:Inhibition of c-JunMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetTranscription factor Jun(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340607BDBM50340607(7-(1-methyl-1H-pyrazol-4-yl)-N-(4-(3-(pyridin-2-yl...)
Affinity DataIC50: 290nMAssay Description:Inhibition of c-JunMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetTranscription factor Jun(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340599BDBM50340599(7-(1-methyl-1H-pyrazol-4-yl)-N-(4-(3-morpholino-1H...)
Affinity DataIC50: 310nMAssay Description:Inhibition of c-JunMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetTranscription factor Jun(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340609BDBM50340609(8-(1-methyl-1H-pyrazol-4-yl)-N-(4-(3-morpholino-1H...)
Affinity DataIC50: 330nMAssay Description:Inhibition of c-JunMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
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