Compile Data Set for Download or QSAR
Report error Found 7 Enz. Inhib. hit(s) with all data for entry = 50014820
TargetEpidermal growth factor receptor(Human)
Southeast University

Curated by ChEMBL
LigandPNGBDBM50580160(CHEMBL5079998)
Affinity DataIC50: 7.40nMAssay Description:Inhibition of exogenous EGFR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetEpidermal growth factor receptor(Human)
Southeast University

Curated by ChEMBL
LigandPNGBDBM50580159(CHEMBL5094282)
Affinity DataIC50: 11nMAssay Description:Inhibition of exogenous EGFR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetEpidermal growth factor receptor(Human)
Southeast University

Curated by ChEMBL
LigandPNGBDBM5445(N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-(...)
Affinity DataIC50: 13nMAssay Description:Inhibition of exogenous EGFR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAldehyde dehydrogenase 1A1(Human)
Southeast University

Curated by ChEMBL
LigandPNGBDBM50580159(CHEMBL5094282)
Affinity DataIC50: 86nMAssay Description:Inhibition of ALDH1A1 in human drug-tolerant MDA-MB-231/lapatinib cells assessed as after 24 hrsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAldehyde dehydrogenase 1A1(Human)
Southeast University

Curated by ChEMBL
LigandPNGBDBM50580160(CHEMBL5079998)
Affinity DataIC50: 135nMAssay Description:Inhibition of ALDH1A1 in human drug-tolerant MDA-MB-231/lapatinib cells assessed as after 24 hrsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAldehyde dehydrogenase 1A1(Human)
Southeast University

Curated by ChEMBL
LigandPNGBDBM50366597(2-Acetylfuranonaphthoquinone | BBI-608 | Napabucas...)
Affinity DataIC50: 425nMAssay Description:Inhibition of ALDH1A1 in human drug-tolerant MDA-MB-231/lapatinib cells assessed as after 24 hrsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAldehyde dehydrogenase 1A1(Human)
Southeast University

Curated by ChEMBL
LigandPNGBDBM50130273(4-[3-(2-chlorophenothiazin-10-yl)propyl]-1-piperaz...)
Affinity DataIC50: 524nMAssay Description:Inhibition of ALDH1A1 in human drug-tolerant MDA-MB-231/lapatinib cells assessed as after 24 hrsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed