Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) with all data for entry = 50003484
TargetProtein kinase C (PKC)(Human)
Blaise Pascal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471649BDBM50471649(CHEMBL3350555)
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibition of Protein kinase CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetProtein kinase C (PKC)(Human)
Blaise Pascal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471652BDBM50471652(CHEMBL3350556)
Affinity DataIC50: 2.88E+4nMAssay Description:Inhibition of Protein kinase CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetProtein kinase C (PKC)(Human)
Blaise Pascal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471650BDBM50471650(CHEMBL3350560)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Protein kinase CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetProtein kinase C (PKC)(Human)
Blaise Pascal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471651BDBM50471651(CHEMBL3350558)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Protein kinase CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed