Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50018937
TargetEpidermal growth factor receptor(Human)
Activesight

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50200394BDBM50200394(Cyclopropanecarboxylic acid (3-(6-(3-trifluorometh...)
Affinity DataIC50: 21nMAssay Description:Inhibition of EGFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Activesight

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50200392BDBM50200392(N-{3-[(4-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}PYRIMID...)
Affinity DataIC50: 42nMAssay Description:Inhibition of Aurora-AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAurora kinase A(Human)
Activesight

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50200393BDBM50200393(N-3-2-3-trifluoromethyl)phenylamino)pyrimidin-4-yl...)
Affinity DataIC50: 931nMAssay Description:Inhibition of Aurora-AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Activesight

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50200392BDBM50200392(N-{3-[(4-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}PYRIMID...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of EGFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Activesight

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50200393BDBM50200393(N-3-2-3-trifluoromethyl)phenylamino)pyrimidin-4-yl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of EGFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Activesight

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50200394BDBM50200394(Cyclopropanecarboxylic acid (3-(6-(3-trifluorometh...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Aurora-AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed