Compile Data Set for Download or QSAR
Found 5 Enz. Inhib. hit(s) with Target = 'Epidermal growth factor receptor' and Ligand = 'BDBM50122571'
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Jazan University

Curated by ChEMBL
LigandPNGBDBM50122571((E)-But-2-enoic acid [4-(3-bromo-phenylamino)-3-cy...)copy SMILEScopy InChI
Affinity DataIC50: 1.62E+3nMAssay Description:Inhibition of epidermal growth factor receptor kinase (unknown origin) using [33P]-ATP after 20 to 30 mins by radiometric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ12TSPubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Jazan University

Curated by ChEMBL
LigandPNGBDBM50122571((E)-But-2-enoic acid [4-(3-bromo-phenylamino)-3-cy...)copy SMILEScopy InChI
Affinity DataIC50: 1.62E+3nMAssay Description:Concentration required to inhibit autophosphorylation of cytoplasmic domain of epidermal growth factor receptor (EGFR)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21Z4505PubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Jazan University

Curated by ChEMBL
LigandPNGBDBM50122571((E)-But-2-enoic acid [4-(3-bromo-phenylamino)-3-cy...)copy SMILEScopy InChI
Affinity DataIC50: 1.62E+3nMAssay Description:Inhibition of autophosphorylation of cytoplasmic domain of epidermal growth factor receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PV6M3HPubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Jazan University

Curated by ChEMBL
LigandPNGBDBM50122571((E)-But-2-enoic acid [4-(3-bromo-phenylamino)-3-cy...)copy SMILEScopy InChI
Affinity DataIC50: 1.62E+3nMAssay Description:Inhibition autophosphorylation of EGFR in human DiFi cells after 2 hrs by ELISAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DJ5GXNPubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Jazan University

Curated by ChEMBL
LigandPNGBDBM50122571((E)-But-2-enoic acid [4-(3-bromo-phenylamino)-3-cy...)copy SMILEScopy InChI
Affinity DataIC50: 1.62E+6nMAssay Description:Inhibition of EGFR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NZ8BJH