Compile Data Set for Download or QSAR
Report error Found 7 Enz. Inhib. hit(s) with all data for entry = 50018157
TargetInterferon-induced, double-stranded RNA-activated protein kinase(Human)
Abbvie Bioresearch Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405586BDBM50405586(CHEMBL5279578)
Affinity DataEC50:  37nMAssay Description:Inhibition of PKR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetInterferon-induced, double-stranded RNA-activated protein kinase(Human)
Abbvie Bioresearch Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405585BDBM50405585(CHEMBL5286788)
Affinity DataEC50:  95nMAssay Description:Inhibition of PKR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetInterferon-induced, double-stranded RNA-activated protein kinase(Human)
Abbvie Bioresearch Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50466038BDBM50466038(CHEMBL4281823)
Affinity DataIC50: 116nMAssay Description:Inhibition of PKR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetInterferon-induced, double-stranded RNA-activated protein kinase(Human)
Abbvie Bioresearch Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405583BDBM50405583(CHEMBL5271785)
Affinity DataIC50: 306nMAssay Description:Inhibition of PKR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetInterferon-induced, double-stranded RNA-activated protein kinase(Human)
Abbvie Bioresearch Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405584BDBM50405584(CHEMBL5266620)
Affinity DataIC50: 364nMAssay Description:Inhibition of PKR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetInterferon-induced, double-stranded RNA-activated protein kinase(Human)
Abbvie Bioresearch Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405587BDBM50405587(CHEMBL5267979)
Affinity DataIC50: 475nMAssay Description:Inhibition of GST tagged human PKR incubated for 10 mins in presence of ATP by Kinase Glo luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetInterferon-induced, double-stranded RNA-activated protein kinase(Human)
Abbvie Bioresearch Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405582BDBM50405582(CHEMBL5280116)
Affinity DataIC50: 3.88E+3nMAssay Description:Inhibition of PKR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed