Compile Data Set for Download or QSAR
Report error Found 7 Enz. Inhib. hit(s) with all data for entry = 50045426
TargetEpidermal growth factor receptor(Human)
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM5446(Erlotinib | OSI-774 | N-(3-ethynylphenyl)-6,7-bis(...)
Affinity DataIC50: 30nMAssay Description:Inhibition of EGFR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetDihydrofolate reductase(Human)
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50448067(CHEMBL3115730)
Affinity DataIC50: 100nMAssay Description:Inhibition of DHFR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50448066(CHEMBL3115731)
Affinity DataIC50: 500nMAssay Description:Inhibition of DHFR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50062329(CHEMBL3397276)
Affinity DataIC50: 950nMAssay Description:Inhibition of EGFR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50062292(CHEMBL3397275)
Affinity DataIC50: 1.21E+3nMAssay Description:Inhibition of EGFR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50448062(CHEMBL1807580)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of DHFR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50448061(CHEMBL1807581)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of DHFR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details Article
PubMed