Compile Data Set for Download or QSAR
Report error Found 11 Enz. Inhib. hit(s) with all data for entry = 50017255
TargetEpidermal growth factor receptor(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50179758BDBM50179758(N-(3-chloro-4-fluorophenyl)-5-(1-methylpiperidin-4...)
Affinity DataIC50: 3nMAssay Description:Inhibitory activity against EGFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50179766BDBM50179766(N-(3-chloro-4-fluorophenyl)-7-methoxy-5-(piperidin...)
Affinity DataIC50: 10nMAssay Description:Inhibitory activity against EGFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50179760BDBM50179760(N-(3-chloro-4-fluorophenyl)-7-methoxy-5-(1-methylp...)
Affinity DataIC50: 21nMAssay Description:Inhibitory activity against EGFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50179757BDBM50179757(N-(3-chloro-4-fluorophenyl)-7-(3-(4-methylpiperazi...)
Affinity DataIC50: 66nMAssay Description:Inhibitory activity against EGFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50179767BDBM50179767(N-(3-chloro-4-fluorophenyl)-7-methoxy-5-(tetrahydr...)
Affinity DataIC50: 187nMAssay Description:Inhibitory activity against EGFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50179764BDBM50179764(N-(3-chloro-4-fluorophenyl)-6-methoxy-5-(1-methylp...)
Affinity DataIC50: 225nMAssay Description:Inhibitory activity against EGFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50179763BDBM50179763(N-(3-chloro-4-fluorophenyl)-7-(2-methoxyethoxy)-5-...)
Affinity DataIC50: 671nMAssay Description:Inhibitory activity against EGFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50179756BDBM50179756(1-(4-(4-(3-chloro-4-fluorophenylamino)-7-methoxyqu...)
Affinity DataIC50: 873nMAssay Description:Inhibitory activity against EGFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50179755BDBM50179755(N-(3-chloro-4-fluorophenyl)-7-methoxy-5-(tetrahydr...)
Affinity DataIC50: 1.38E+3nMAssay Description:Inhibitory activity against EGFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50179761BDBM50179761(N-(3-chloro-4-fluorophenyl)-5-isopropoxy-7-methoxy...)
Affinity DataIC50: 8.07E+3nMAssay Description:Inhibitory activity against EGFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50179762BDBM50179762(N-(3-chloro-4-fluorophenyl)-7-methoxy-5-(1-(methyl...)
Affinity DataIC50: 9.60E+3nMAssay Description:Inhibitory activity against EGFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed