Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) with all data for entry = 50048507
TargetProtein kinase C (PKC)(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218757BDBM50218757(CHEMBL61867)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of protein kinase CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/27/2018
Entry Details Article
PubMed
TargetProtein kinase C (PKC)(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218756BDBM50218756(CHEMBL431176)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of protein kinase CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/27/2018
Entry Details Article
PubMed
TargetProtein kinase C (PKC)(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218755BDBM50218755(CHEMBL300559)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of protein kinase CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/27/2018
Entry Details Article
PubMed
TargetProtein kinase C (PKC)(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218758BDBM50218758(CHEMBL418479)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of protein kinase CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/27/2018
Entry Details Article
PubMed