Compile Data Set for Download or QSAR

Found 6 hits of Enzyme Inhibition Constant Data   

TargetProtein kinase C alpha type(Homo sapiens (Human))
Institute of Organic Chemistry

Curated by ChEMBL
LigandPNGBDBM50057509((2S,5S)-8-Dec-1-ynyl-5-hydroxymethyl-2-isopropyl-1...)copy SMILEScopy InChI
Affinity DataKi:  15nMAssay Description:Displacement phorbol 12,13-dibutyrate(PDBU) binding from recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XP745FPubMed
TargetProtein kinase C alpha type(Homo sapiens (Human))
Institute of Organic Chemistry

Curated by ChEMBL
LigandPNGBDBM50096601((2S,5S)-8-Dec-1-ynyl-5-hydroxymethyl-2-isopropyl-7...)copy SMILEScopy InChI
Affinity DataKi:  46nMAssay Description:Displacement phorbol 12,13-dibutyrate(PDBU) binding from recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XP745FPubMed
TargetProtein kinase C delta type(Homo sapiens (Human))
Institute of Organic Chemistry

Curated by ChEMBL
LigandPNGBDBM50096601((2S,5S)-8-Dec-1-ynyl-5-hydroxymethyl-2-isopropyl-7...)copy SMILEScopy InChI
Affinity DataKi:  91nMAssay Description:Binding affinity for protein kinase C deltaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XP745FPubMed
TargetProtein kinase C epsilon type(Homo sapiens (Human))
Institute of Organic Chemistry

Curated by ChEMBL
LigandPNGBDBM50096601((2S,5S)-8-Dec-1-ynyl-5-hydroxymethyl-2-isopropyl-7...)copy SMILEScopy InChI
Affinity DataKi:  121nMAssay Description:Binding affinity for protein kinase C epsilonMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XP745FPubMed
TargetProtein kinase C alpha type(Homo sapiens (Human))
Institute of Organic Chemistry

Curated by ChEMBL
LigandPNGBDBM50057513((2S,5S)-5-Hydroxymethyl-2-isopropyl-1-methyl-1,4,5...)copy SMILEScopy InChI
Affinity DataKi:  334nMAssay Description:Displacement phorbol 12,13-dibutyrate(PDBU) binding from recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XP745FPubMed
TargetProtein kinase C alpha type(Homo sapiens (Human))
Institute of Organic Chemistry

Curated by ChEMBL
LigandPNGBDBM50096602((2S,5S)-5-Hydroxymethyl-2-isopropyl-7-methoxy-1-me...)copy SMILEScopy InChI
Affinity DataKi:  7.16E+3nMAssay Description:Displacement phorbol 12,13-dibutyrate(PDBU) binding from recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XP745FPubMed
* indicates data uncertainty>20%