Compile Data Set for Download or QSAR
Report error Found 9 Enz. Inhib. hit(s) with all data for entry = 50006955
TargetEpidermal growth factor receptor(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505035BDBM50505035(CHEMBL4527121)
Affinity DataIC50: 0.220nMAssay Description:Inhibition of erbB1 (unknown origin) using FRET-capable peptide substrate by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505037BDBM50505037(CHEMBL4473277)
Affinity DataIC50: 0.220nMAssay Description:Inhibition of erbB1 (unknown origin) using FRET-capable peptide substrate by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505036BDBM50505036(CHEMBL4540138)
Affinity DataIC50: 0.220nMAssay Description:Inhibition of erbB1 (unknown origin) using FRET-capable peptide substrate by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505039BDBM50505039(CHEMBL4439982)
Affinity DataIC50: 0.220nMAssay Description:Inhibition of erbB1 (unknown origin) using FRET-capable peptide substrate by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505038BDBM50505038(CHEMBL4516232)
Affinity DataIC50: 0.220nMAssay Description:Inhibition of erbB1 (unknown origin) using FRET-capable peptide substrate by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505040BDBM50505040(CHEMBL4560430)
Affinity DataIC50: 0.220nMAssay Description:Inhibition of erbB1 (unknown origin) using FRET-capable peptide substrate by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetQuinone oxidoreductase(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505034BDBM50505034(CHEMBL213994)
Affinity DataIC50: 4.80E+4nMAssay Description:Inhibition of human Quinone oxidoreductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetQuinone oxidoreductase(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505033BDBM50505033(CHEMBL4518887)
Affinity DataIC50: 4.80E+4nMAssay Description:Inhibition of human Quinone oxidoreductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetOxygen-insensitive NAD(P)H nitroreductase(Escherichia coli (strain K12))
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505033BDBM50505033(CHEMBL4518887)
Affinity DataIC50: 4.80E+4nMAssay Description:Inhibition of Escherichia coli nitroreductase expressed in human HCT116 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed