Compile Data Set for Download or QSAR
Report error Found 35 Enz. Inhib. hit(s) with all data for entry = 50031295
TargetAurora kinase B(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50310621BDBM50310621(N-(4-(6-(trifluoromethyl)-3H-imidazo[4,5-b]pyridin...)
Affinity DataIC50: 5nMAssay Description:Inhibition of Aurora B after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50310608BDBM50310608(N-(4-(5-(trifluoromethyl)-1H-benzo[d]imidazol-2-yl...)
Affinity DataIC50: 6nMAssay Description:Inhibition of Aurora B after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50310607BDBM50310607(N-(4-(5-chloro-1H-benzo[d]imidazol-2-ylamino)phene...)
Affinity DataIC50: 8nMAssay Description:Inhibition of Aurora B after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 26326BDBM26326(1-(3-chlorophenyl)-3-[5-(2-{thieno[3,2-d]pyrimidin...)
Affinity DataIC50: 9nMAssay Description:Inhibition of Aurora A after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAurora kinase B(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50310614BDBM50310614(N-(4-(1H-benzo[d]imidazol-2-ylamino)phenethyl)thie...)
Affinity DataIC50: 10nMAssay Description:Inhibition of Aurora B after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50310620BDBM50310620(N-(4-(6-chloro-3H-imidazo[4,5-b]pyridin-2-ylamino)...)
Affinity DataIC50: 10nMAssay Description:Inhibition of Aurora B after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 26315BDBM26315(3-[5-(2-{thieno[3,2-d]pyrimidin-4-ylamino}ethyl)-1...)
Affinity DataIC50: 14nMAssay Description:Inhibition of Aurora B after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50310621BDBM50310621(N-(4-(6-(trifluoromethyl)-3H-imidazo[4,5-b]pyridin...)
Affinity DataIC50: 17nMAssay Description:Inhibition of Aurora A after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50310620BDBM50310620(N-(4-(6-chloro-3H-imidazo[4,5-b]pyridin-2-ylamino)...)
Affinity DataIC50: 20nMAssay Description:Inhibition of Aurora A after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50310622BDBM50310622(N-(3-fluoro-4-(5-(trifluoromethyl)-1H-benzo[d]imid...)
Affinity DataIC50: 21nMAssay Description:Inhibition of Aurora B after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 26315BDBM26315(3-[5-(2-{thieno[3,2-d]pyrimidin-4-ylamino}ethyl)-1...)
Affinity DataIC50: 22nMAssay Description:Inhibition of Aurora A after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAurora kinase A(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50310614BDBM50310614(N-(4-(1H-benzo[d]imidazol-2-ylamino)phenethyl)thie...)
Affinity DataIC50: 28nMAssay Description:Inhibition of Aurora A after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50310607BDBM50310607(N-(4-(5-chloro-1H-benzo[d]imidazol-2-ylamino)phene...)
Affinity DataIC50: 28nMAssay Description:Inhibition of Aurora A after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 26326BDBM26326(1-(3-chlorophenyl)-3-[5-(2-{thieno[3,2-d]pyrimidin...)
Affinity DataIC50: 31nMAssay Description:Inhibition of Aurora B after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50310608BDBM50310608(N-(4-(5-(trifluoromethyl)-1H-benzo[d]imidazol-2-yl...)
Affinity DataIC50: 40nMAssay Description:Inhibition of Aurora A after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 26320BDBM26320(1-phenyl-3-[5-(2-{thieno[3,2-d]pyrimidin-4-ylamino...)
Affinity DataIC50: 52nMAssay Description:Inhibition of Aurora A after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50310623BDBM50310623(N-(2-(5-(5-(trifluoromethyl)-1H-benzo[d]imidazol-2...)
Affinity DataIC50: 63nMAssay Description:Inhibition of Aurora B after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50310622BDBM50310622(N-(3-fluoro-4-(5-(trifluoromethyl)-1H-benzo[d]imid...)
Affinity DataIC50: 64nMAssay Description:Inhibition of Aurora A after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50310613BDBM50310613(N-(4-(3H-imidazo[4,5-b]pyridin-2-ylamino)phenethyl...)
Affinity DataIC50: 83nMAssay Description:Inhibition of Aurora B after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 26320BDBM26320(1-phenyl-3-[5-(2-{thieno[3,2-d]pyrimidin-4-ylamino...)
Affinity DataIC50: 120nMAssay Description:Inhibition of Aurora B after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50310610BDBM50310610(N-(4-(2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl)ph...)
Affinity DataIC50: 120nMAssay Description:Inhibition of Aurora B after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50310612BDBM50310612(N-(4-(3H-imidazo[4,5-c]pyridin-2-ylamino)phenethyl...)
Affinity DataIC50: 140nMAssay Description:Inhibition of Aurora B after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50310611BDBM50310611(N-(4-(1-methyl-1H-benzo[d]imidazol-2-ylamino)phene...)
Affinity DataIC50: 280nMAssay Description:Inhibition of Aurora B after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50310619BDBM50310619(N-(2-(2-(1H-benzo[d]imidazol-2-ylamino)thiazol-5-y...)
Affinity DataIC50: 420nMAssay Description:Inhibition of Aurora B after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50310618BDBM50310618(N-(2-(2-(6-(trifluoromethyl)-1H-benzo[d]imidazol-2...)
Affinity DataIC50: 490nMAssay Description:Inhibition of Aurora A after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50310617BDBM50310617(N-(3-(1H-benzo[d]imidazol-2-ylamino)benzyl)thieno[...)
Affinity DataIC50: 580nMAssay Description:Inhibition of Aurora B after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50310624BDBM50310624(N-(2-(6-(5-(trifluoromethyl)-1H-benzo[d]imidazol-2...)
Affinity DataIC50: 600nMAssay Description:Inhibition of Aurora B after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50310618BDBM50310618(N-(2-(2-(6-(trifluoromethyl)-1H-benzo[d]imidazol-2...)
Affinity DataIC50: 620nMAssay Description:Inhibition of Aurora B after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50310627BDBM50310627(N-(2-(2-(3-(trifluoromethyl)phenylamino)-1H-benzo[...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of Aurora B after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50310619BDBM50310619(N-(2-(2-(1H-benzo[d]imidazol-2-ylamino)thiazol-5-y...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of Aurora A after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50310616BDBM50310616(N-(3-(1H-benzo[d]imidazol-2-ylamino)phenethyl)thie...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of Aurora B after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50310609BDBM50310609(N-(4-(benzo[d]thiazol-2-ylamino)phenethyl)thieno[3...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of Aurora B after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50310625BDBM50310625(N-(4-(4,5-dimethyl-1H-imidazol-2-ylamino)phenethyl...)
Affinity DataIC50: 5.60E+3nMAssay Description:Inhibition of Aurora B after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50310615BDBM50310615(N-(4-(1H-benzo[d]imidazol-2-ylamino)benzyl)thieno[...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Aurora B after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50310626BDBM50310626(N-(4-(4-phenyl-1H-imidazol-2-ylamino)phenethyl)thi...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Aurora B after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed