Compile Data Set for Download or QSAR
Report error Found 13 Enz. Inhib. hit(s) with all data for entry = 50018170
TargetAurora kinase A(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 12407BDBM12407(CHEMBL205877 | 3-chloro-N-[5-({6-methoxy-7-[3-(mor...)
Affinity DataIC50: 0.100nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 12408BDBM12408(3-chloro-4-fluoro-N-[5-({6-methoxy-7-[3-(morpholin...)
Affinity DataIC50: 0.150nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50192281BDBM50192281(3-chloro-N-5-6-methoxy-7-3-piperidin-1-yl)propoxy)...)
Affinity DataIC50: 0.800nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50192283BDBM50192283(N-{5-[(7-{[(2S)-2-HYDROXY-3-PIPERIDIN-1-YLPROPYL]O...)
Affinity DataIC50: 0.800nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 12405BDBM12405(CHEMBL381724 | N-[5-({6-methoxy-7-[3-(morpholin-4-...)
Affinity DataIC50: 3nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 12413BDBM12413(CHEMBL204318 | N-[5-({6-methoxy-7-[3-(morpholin-4-...)
Affinity DataIC50: 17nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50192280BDBM50192280(4-benzyl-3-bromo-N-5-6-methoxy-7-3-morpholinopropo...)
Affinity DataIC50: 70nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 12410BDBM12410(4-ethyl-N-[5-({6-methoxy-7-[3-(morpholin-4-yl)prop...)
Affinity DataIC50: 85nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 14210BDBM14210(N-[4-({6-methoxy-7-[3-(morpholin-4-yl)propoxy]quin...)
Affinity DataIC50: 110nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 12403BDBM12403(CHEMBL382590 | N-{4-[(6,7-dimethoxyquinazolin-4-yl...)
Affinity DataIC50: 393nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 12406BDBM12406(CHEMBL206266 | N-[2-({6-methoxy-7-[3-(morpholin-4-...)
Affinity DataIC50: 629nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 12412BDBM12412(CHEMBL203507 | N-[5-({6-methoxy-7-[3-(morpholin-4-...)
Affinity DataIC50: 690nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50192282BDBM50192282(2-N,N-dipropylsulfamoyl)-N-5-6-methoxy-7-3-morphol...)
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed