Compile Data Set for Download or QSAR
Report error Found 14 Enz. Inhib. hit(s) with all data for entry = 50005639
TargetEpidermal growth factor receptor(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50493345BDBM50493345(CHEMBL2425086)
Affinity DataIC50: 15nMAssay Description:Inhibition of wild type EGFR (unknown origin) after 24 hrs by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50493340BDBM50493340(CHEMBL2425087)
Affinity DataIC50: 16nMAssay Description:Inhibition of wild type EGFR (unknown origin) after 24 hrs by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 5447BDBM5447(ZD1839 | N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[...)
Affinity DataIC50: 23nMAssay Description:Inhibition of wild type EGFR (unknown origin) after 24 hrs by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetEpidermal growth factor receptor(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50493346BDBM50493346(CHEMBL2425083)
Affinity DataIC50: 24nMAssay Description:Inhibition of wild type EGFR (unknown origin) after 24 hrs by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50493339BDBM50493339(CHEMBL2425084)
Affinity DataIC50: 25nMAssay Description:Inhibition of wild type EGFR (unknown origin) after 24 hrs by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50493343BDBM50493343(CHEMBL2425090)
Affinity DataIC50: 26nMAssay Description:Inhibition of wild type EGFR (unknown origin) after 24 hrs by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50493344BDBM50493344(CHEMBL2425085)
Affinity DataIC50: 34nMAssay Description:Inhibition of wild type EGFR (unknown origin) after 24 hrs by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50493338BDBM50493338(CHEMBL2425093)
Affinity DataIC50: 36nMAssay Description:Inhibition of wild type EGFR (unknown origin) after 24 hrs by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50493337BDBM50493337(CHEMBL2425094)
Affinity DataIC50: 48nMAssay Description:Inhibition of wild type EGFR (unknown origin) after 24 hrs by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50493342BDBM50493342(CHEMBL2425089)
Affinity DataIC50: 52nMAssay Description:Inhibition of wild type EGFR (unknown origin) after 24 hrs by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50493336BDBM50493336(CHEMBL2425092)
Affinity DataIC50: 56nMAssay Description:Inhibition of wild type EGFR (unknown origin) after 24 hrs by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50493335BDBM50493335(CHEMBL2425091)
Affinity DataIC50: 94nMAssay Description:Inhibition of wild type EGFR (unknown origin) after 24 hrs by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50493334BDBM50493334(CHEMBL2424664)
Affinity DataIC50: 158nMAssay Description:Inhibition of wild type EGFR (unknown origin) after 24 hrs by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50493341BDBM50493341(CHEMBL2425088)
Affinity DataIC50: 190nMAssay Description:Inhibition of wild type EGFR (unknown origin) after 24 hrs by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed