Compile Data Set for Download or QSAR
Report error Found 13 Enz. Inhib. hit(s) with all data for entry = 50006439
TargetProtein kinase C alpha type(Human)
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049135BDBM50049135((E)-3-{(S)-2-Hydroxymethyl-4-[(Z)-nonadec-10-en-(Z...)
Affinity DataKi:  11nMAssay Description:Displacement of [3H-20]-PDBU from recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProtein kinase C alpha type(Human)
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049142BDBM50049142(Acetic acid (R)-2-hydroxymethyl-4-[(Z)-nonadec-10-...)
Affinity DataKi:  12nMAssay Description:Displacement of [3H-20]-PDBU from recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProtein kinase C alpha type(Human)
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049141BDBM50049141(Acetic acid (R)-2-hydroxymethyl-4-[(Z)-nonadec-10-...)
Affinity DataKi:  13nMAssay Description:Displacement of [3H-20]-PDBU from recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProtein kinase C alpha type(Human)
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049143BDBM50049143((S)-5-Hydroxymethyl-3-[(Z)-octadec-9-en-(Z)-yliden...)
Affinity DataKi:  19nMAssay Description:Displacement of [3H-20]-PDBU from recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProtein kinase C alpha type(Human)
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049138BDBM50049138((E)-3-{(S)-2-Hydroxymethyl-4-[(Z)-nonadec-10-en-(E...)
Affinity DataKi:  20nMAssay Description:Displacement of [3H-20]-PDBU from recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProtein kinase C alpha type(Human)
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049134BDBM50049134((S)-5-Hydroxymethyl-3-[(Z)-octadec-9-en-(E)-yliden...)
Affinity DataKi:  26nMAssay Description:Displacement of [3H-20]-PDBU from recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProtein kinase C alpha type(Human)
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049140BDBM50049140((E)-3-((S)-2-Hydroxymethyl-5-oxo-tetrahydro-furan-...)
Affinity DataKi:  109nMAssay Description:Displacement of [3H-20]-PDBU from recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProtein kinase C alpha type(Human)
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049133BDBM50049133(3-((S)-2-Hydroxymethyl-5-oxo-tetrahydro-furan-2-yl...)
Affinity DataKi:  260nMAssay Description:Displacement of [3H-20]-PDBU from recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProtein kinase C alpha type(Human)
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049145BDBM50049145(3-(2-Hydroxymethyl-5-oxo-tetrahydro-furan-2-yl)-pr...)
Affinity DataKi:  489nMAssay Description:Displacement of [3H-20]-PDBU from recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProtein kinase C alpha type(Human)
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049137BDBM50049137((S)-5-Hydroxymethyl-3-[(Z)-octadec-9-en-(Z)-yliden...)
Affinity DataKi:  746nMAssay Description:Displacement of [3H-20]-PDBU from recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProtein kinase C alpha type(Human)
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049139BDBM50049139((S)-5-Hydroxymethyl-3-[(Z)-octadec-9-en-(E)-yliden...)
Affinity DataKi:  2.02E+3nMAssay Description:Displacement of [3H-20]-PDBU from recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProtein kinase C alpha type(Human)
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049136BDBM50049136((E)-3-((R)-2-Hydroxymethyl-5-oxo-tetrahydro-furan-...)
Affinity DataKi:  2.72E+4nMAssay Description:Displacement of [3H-20]-PDBU from recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProtein kinase C alpha type(Human)
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049144BDBM50049144(3-((R)-2-Hydroxymethyl-5-oxo-tetrahydro-furan-2-yl...)
Affinity DataKi:  2.73E+4nMAssay Description:Displacement of [3H-20]-PDBU from recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed