Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 50013145
TargetEpidermal growth factor receptor(Human)
Beni-Suef University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563094BDBM50563094(CHEMBL4753913)
Affinity DataIC50: 227nMAssay Description:Inhibition of EGFR T790M mutant (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Beni-Suef University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563093BDBM50563093(CHEMBL4759405)
Affinity DataIC50: 422nMAssay Description:Inhibition of EGFR T790M mutant (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetReceptor tyrosine-protein kinase erbB-2(Human)
Beni-Suef University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563093BDBM50563093(CHEMBL4759405)
Affinity DataIC50: 634nMAssay Description:Inhibition of HER2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Beni-Suef University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563092BDBM50563092(CHEMBL4790553)
Affinity DataIC50: 656nMAssay Description:Inhibition of EGFR T790M mutant (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetReceptor tyrosine-protein kinase erbB-2(Human)
Beni-Suef University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563094BDBM50563094(CHEMBL4753913)
Affinity DataIC50: 866nMAssay Description:Inhibition of HER2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetReceptor tyrosine-protein kinase erbB-2(Human)
Beni-Suef University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563092BDBM50563092(CHEMBL4790553)
Affinity DataIC50: 872nMAssay Description:Inhibition of HER2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Beni-Suef University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563091BDBM50563091(CHEMBL4780210)
Affinity DataIC50: 1.89E+3nMAssay Description:Inhibition of EGFR T790M mutant (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetReceptor tyrosine-protein kinase erbB-2(Human)
Beni-Suef University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563091BDBM50563091(CHEMBL4780210)
Affinity DataIC50: 1.12E+4nMAssay Description:Inhibition of HER2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed