Compile Data Set for Download or QSAR
Report error Found 58 Enz. Inhib. hit(s) with all data for entry = 50032850
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318595BDBM50318595(6-Bromo-7-[4-(5-methyl-isoxazol-3-ylmethyl)-pipera...)
Affinity DataIC50: 2nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318575BDBM50318575(2-{4-[6-Chloro-2-(4-morpholin-4-ylmethylphenyl)-3H...)
Affinity DataIC50: 3nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335612BDBM50335612(3-((4-(2-(4-((1H-pyrazol-1-yl)methyl)phenyl)-6-chl...)
Affinity DataIC50: 3nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335617BDBM50335617(4-(4-(6-bromo-7-(4-(pyridin-4-ylmethyl)piperazin-1...)
Affinity DataIC50: 5nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318590BDBM50318590(4-(4-(6-Bromo-7-(4-(pyrimidin-5-ylmethyl)piperazin...)
Affinity DataIC50: 6nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318602BDBM50318602(4-(4-(6-Bromo-7-(4-(thiazol-4-ylmethyl)piperazin-1...)
Affinity DataIC50: 6nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318589BDBM50318589(6-Bromo-2-(4-methoxyphenyl)-7-(4-(pyrimidin-5-ylme...)
Affinity DataIC50: 8nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335615BDBM50335615(6-bromo-2-(4-methoxyphenyl)-7-(4-(pyridin-4-ylmeth...)
Affinity DataIC50: 9nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335608BDBM50335608(3-((4-(6-bromo-2-(4-(piperazin-1-yl)phenyl)-3H-imi...)
Affinity DataIC50: 10nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335610BDBM50335610(3-((4-(6-chloro-2-(4-(4-methylpiperazin-1-yl)pheny...)
Affinity DataIC50: 10nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318605BDBM50318605((4-(6-Bromo-7-(4-((5-methylisoxazol-3-yl)methyl)pi...)
Affinity DataIC50: 10nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318603BDBM50318603(3-((4-(6-Bromo-2-(4-(piperazin-1-ylmethyl)phenyl)-...)
Affinity DataIC50: 10nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335611BDBM50335611(3-((4-(2-(4-((1H-pyrazol-1-yl)methyl)phenyl)-6-bro...)
Affinity DataIC50: 10nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318592BDBM50318592(6-Bromo-7-[4-(4-chlorobenzyl)-piperazin-1-yl]-2-(4...)
Affinity DataIC50: 12nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335607BDBM50335607(1-(4'-(6-bromo-7-(4-((5-methylisoxazol-3-yl)methyl...)
Affinity DataIC50: 14nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335609BDBM50335609(3-((4-(6-bromo-2-(4-(4-methylpiperazin-1-yl)phenyl...)
Affinity DataIC50: 15nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318572BDBM50318572(2-{4-[6-Bromo-2-(4-dimethylaminomethylphenyl)-3H-i...)
Affinity DataIC50: 16nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318594BDBM50318594(6-Bromo-2-(4-methoxyphenyl)-7-[4-(5-methyl-isoxazo...)
Affinity DataIC50: 17nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318608BDBM50318608(2-(4-(6-Chloro-7-(4-((5-methylisoxazol-3-yl)methyl...)
Affinity DataIC50: 29nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318600BDBM50318600(4-(4-(6-Bromo-7-(4-((1-methyl-1H-imidazol-2-yl)met...)
Affinity DataIC50: 30nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318607BDBM50318607(2-(4-(6-Bromo-7-(4-((5-methylisoxazol-3-yl)methyl)...)
Affinity DataIC50: 30nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318599BDBM50318599(6-Bromo-2-(4-methoxyphenyl)-7-(4-((1-methyl-1H-imi...)
Affinity DataIC50: 32nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318591BDBM50318591(6-Bromo-7-[4-(4-chlorobenzyl)-piperazin-1-yl]-2-(4...)
Affinity DataIC50: 40nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224734BDBM50224734(2-(4-(6-chloro-2-(4-(dimethylamino)phenyl)-3H-imid...)
Affinity DataIC50: 42nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318569BDBM50318569(2-(4-(6-Cyano-2-(4-(dimethylamino)phenyl)-3H-imida...)
Affinity DataIC50: 50nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318574BDBM50318574(2-(4-(6-Chloro-2-(4-methoxyphenyl)-3H-imidazo[4,5-...)
Affinity DataIC50: 52nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318568BDBM50318568(2-(4-(6-Cyclopropyl-2-(4-methoxyphenyl)-3H-imidazo...)
Affinity DataIC50: 53nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318606BDBM50318606((4-(6-Chloro-7-(4-((5-methylisoxazol-3-yl)methyl)p...)
Affinity DataIC50: 55nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318570BDBM50318570(2-{4-[6-Bromo-2-(4-dimethylaminophenyl)-3H-imidazo...)
Affinity DataIC50: 55nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318584BDBM50318584(4-(6-Bromo-7-(4-(1-(pyridin-4-yl)ethyl)piperazin-1...)
Affinity DataIC50: 55nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318579BDBM50318579(2-(4-(6-Chloro-2-(4-(dimethylamino)phenyl)-3H-imid...)
Affinity DataIC50: 75nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318585BDBM50318585(4-(6-chloro-7-(4-(1-phenylethyl)piperazin-1-yl)-3H...)
Affinity DataIC50: 79nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335616BDBM50335616(4-((4-(6-bromo-2-(4-methoxyphenyl)-3H-imidazo[4,5-...)
Affinity DataIC50: 81nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318573BDBM50318573(2-[4-(6-Bromo-2-phenyl-3H-imidazo[4,5-b]pyridin-7-...)
Affinity DataIC50: 81nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318571BDBM50318571(2-[4-(6-Bromo-3H-imidazo[4,5-b]pyridin-7-yl)-piper...)
Affinity DataIC50: 81nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318577BDBM50318577(2-(4-(6-Chloro-2-(4-(dimethylamino)phenyl)-3H-imid...)
Affinity DataIC50: 115nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318578BDBM50318578(2-(4-(6-Bromo-2-(4-(dimethylamino)phenyl)-3H-imida...)
Affinity DataIC50: 118nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318581BDBM50318581(4-(6-Bromo-7-(4-(phenylsulfonyl)piperazin-1-yl)-3H...)
Affinity DataIC50: 178nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318583BDBM50318583(4-(6-Bromo-7-(4-isobutylpiperazin-1-yl)-3H-imidazo...)
Affinity DataIC50: 210nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224749BDBM50224749(4-(6,7-dichloro-3H-imidazo[4,5-b]pyridin-2-yl)-N,N...)
Affinity DataIC50: 250nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318582BDBM50318582(4-(6-Bromo-7-(4-phenylpiperazin-1-yl)-3H-imidazo[4...)
Affinity DataIC50: 258nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335614BDBM50335614(2-(4-(6-bromo-2-(4-(dimethylamino)phenyl)-3H-imida...)
Affinity DataIC50: 277nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224745BDBM50224745(4-(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)-N,N-dime...)
Affinity DataIC50: 490nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224731BDBM50224731(4-(6-chloro-3H-imidazo[4,5-b]pyridin-2-yl)-N,N-dim...)
Affinity DataIC50: 570nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318593BDBM50318593(6-Bromo-7-(4-cyclopropylmethyl-piperazin-1-yl)-2-(...)
Affinity DataIC50: 650nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224742BDBM50224742(2-(4-(2-(4-(dimethylamino)phenyl)-3H-imidazo[4,5-b...)
Affinity DataIC50: 870nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224738BDBM50224738(4-(7-chloro-3H-imidazo[4,5-b]pyridin-2-yl)-N,N-dim...)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224740BDBM50224740(4-(3H-imidazo[4,5-b]pyridin-2-yl)-N,N-dimethylbenz...)
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335613BDBM50335613(2-(4-(pyridin-2-yl)phenyl)-3H-imidazo[4,5-b]pyridi...)
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224736BDBM50224736(2-(4-(pyrrolidin-1-yl)phenyl)-3H-imidazo[4,5-b]pyr...)
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
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