Compile Data Set for Download or QSAR
Found 5 Enz. Inhib. hit(s) with all data for assayid = 4 entry = 50016712
TargetProtein kinase C delta type(Homo sapiens (Human))
National Cancer Institute-Frederick

Curated by ChEMBL
LigandPNGBDBM50107120((E) 2,2-Dimethyl-propionic acid 2-hydroxymethyl-4-...)copy SMILEScopy InChI
Affinity DataKi:  103nMAssay Description:Inhibition of [3H]-PDBu binding to C1b domain of protein kinase C delta without phosphatidylserineMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27M07G5PubMed
TargetProtein kinase C delta type(Homo sapiens (Human))
National Cancer Institute-Frederick

Curated by ChEMBL
LigandPNGBDBM50172488(2,2-Dimethyl-propionic acid 2-hydroxymethyl-4-[3-i...)copy SMILEScopy InChI
Affinity DataKi:  173nMAssay Description:Inhibition of [3H]-PDBu binding to C1b domain of protein kinase C delta without phosphatidylserineMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27M07G5PubMed
TargetProtein kinase C delta type(Homo sapiens (Human))
National Cancer Institute-Frederick

Curated by ChEMBL
LigandPNGBDBM50172487(2,2-Dimethyl-thiopropionic acid O-{2-hydroxymethyl...)copy SMILEScopy InChI
Affinity DataKi:  606nMAssay Description:Inhibition of [3H]-PDBu binding to C1b domain of protein kinase C delta without phosphatidylserineMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27M07G5PubMed
TargetProtein kinase C delta type(Homo sapiens (Human))
National Cancer Institute-Frederick

Curated by ChEMBL
LigandPNGBDBM50172489(2,2-Dimethyl-propionic acid 2-hydroxymethyl-4-[3-i...)copy SMILEScopy InChI
Affinity DataKi:  6.62E+3nMAssay Description:Inhibition of [3H]-PDBu binding to C1b domain of protein kinase C delta without phosphatidylserineMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27M07G5PubMed
TargetProtein kinase C delta type(Homo sapiens (Human))
National Cancer Institute-Frederick

Curated by ChEMBL
LigandPNGBDBM50172486(5-(2,2-Dimethyl-propoxymethyl)-5-hydroxymethyl-3-[...)copy SMILEScopy InChI
Affinity DataKi:  1.01E+5nMAssay Description:Inhibition of [3H]-PDBu binding to C1b domain of protein kinase C delta without phosphatidylserineMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27M07G5PubMed