Compile Data Set for Download or QSAR
Report error Found 39 Enz. Inhib. hit(s) with all data for entry = 50017852
TargetProtein kinase C delta type(Human)
National Cancer Institute-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187521BDBM50187521((E)-{2-(hydroxymethyl)-4-[(4-hydroxyphenyl)methyle...)
Affinity DataKi:  1.40nMAssay Description:Binding affinity to PKCdeltaC1b in presence of phospholipidMore 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-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187532BDBM50187532((Z)-[4-decylidene-2-(hydroxymethyl)-5-oxo-2,3-dihy...)
Affinity DataKi:  5nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore 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-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187546BDBM50187546((E)-{2-(hydroxymethyl)-4-[(4-methoxyphenyl)methyle...)
Affinity DataKi:  7nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore 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-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187545BDBM50187545((Z)-{2-(hydroxymethyl)-4-[4-methyl-3-(methylethyl)...)
Affinity DataKi:  8nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore 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-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187518BDBM50187518((E)-[4-decylidene-2-(hydroxymethyl)-5-oxo-2,3-dihy...)
Affinity DataKi:  9nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore 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-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148080BDBM50148080(Benzoic acid 4-decylidene-2-hydroxymethyl-5-oxo-te...)
Affinity DataKi:  9nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore 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-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187542BDBM50187542((E)-[2-(hydroxymethyl)-5-oxo-4-(3-phenylpropyliden...)
Affinity DataKi:  9nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore 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-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187537BDBM50187537((E)-{2-(hydroxymethyl)-4-[4-methyl-3-(methylethyl)...)
Affinity DataKi:  10nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore 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-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187535BDBM50187535((E)-{2-(hydroxymethyl)-4-[(3-methoxyphenyl)methyle...)
Affinity DataKi:  12nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore 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-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187543BDBM50187543((E)-[2-(hydroxymethyl)-5-oxo-4-(phenylmethylene)-2...)
Affinity DataKi:  12nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore 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-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187530BDBM50187530((E)-[2-(hydroxymethyl)-5-oxo-4-(2-phenylethylidene...)
Affinity DataKi:  14nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore 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-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187523BDBM50187523((Z)-[2-(hydroxymethyl)-4-octylidene-5-oxo-2,3-dihy...)
Affinity DataKi:  14nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore 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-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187548BDBM50187548((E)-[4-decylidene-2-(hydroxymethyl)-5-oxo-2,3-dihy...)
Affinity DataKi:  14nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore 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-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187534BDBM50187534((Z)-{2-(hydroxymethyl)-4-[4-methyl-3-(methylethyl)...)
Affinity DataKi:  16nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore 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-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187529BDBM50187529((E)-{2-(hydroxymethyl)-4-[(2-methoxyphenyl)methyle...)
Affinity DataKi:  16nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore 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-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187540BDBM50187540((Z)-[4-heptylidene-2-(hydroxymethyl)-5-oxo-2,3-dih...)
Affinity DataKi:  17nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore 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-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187528BDBM50187528((E)-{2-(hydroxymethyl)-4-[(3-hydroxyphenyl)methyle...)
Affinity DataKi:  17nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore 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-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187539BDBM50187539((E)-[2-(hydroxymethyl)-4-octylidene-5-oxo-2,3-dihy...)
Affinity DataKi:  18nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore 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-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187538BDBM50187538((Z)-[{2-(hydroxymethyl)-4-[4-methyl-3-(methylethyl...)
Affinity DataKi:  18nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore 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-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187521BDBM50187521((E)-{2-(hydroxymethyl)-4-[(4-hydroxyphenyl)methyle...)
Affinity DataKi:  19nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore 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-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187544BDBM50187544((E)-{2-(hydroxymethyl)-4-[(2-hydroxyphenyl)methyle...)
Affinity DataKi:  22nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore 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-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187536BDBM50187536((Z)-[{2-(hydroxymethyl)-4-[4-methyl-3-(methylethyl...)
Affinity DataKi:  23nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore 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-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187533BDBM50187533((Z)-[{2-(hydroxymethyl)-4-[4-methyl-3-(methylethyl...)
Affinity DataKi:  24nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore 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-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187520BDBM50187520((E)-[4-heptylidene-2-(hydroxymethyl)-5-oxo-2,3-dih...)
Affinity DataKi:  27nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore 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-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187527BDBM50187527((E)-{2-(hydroxymethyl)-4-[4-methyl-3-(methylethyl)...)
Affinity DataKi:  28nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore 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-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187525BDBM50187525((Z)-{2-(hydroxymethyl)-4-[4-methyl-3-(methylethyl)...)
Affinity DataKi:  30nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore 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-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187522BDBM50187522((E)-[{2-(hydroxymethyl)-4-[4-methyl-3-(methylethyl...)
Affinity DataKi:  36nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore 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-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187524BDBM50187524((E)-[{2-(hydroxymethyl)-4-[4-methyl-3-(methylethyl...)
Affinity DataKi:  39nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore 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-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187547BDBM50187547((E)-[2-(hydroxymethyl)-4-nonylidene-5-oxo-2,3-dihy...)
Affinity DataKi:  44nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore 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-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148087BDBM50148087((Z)-[2-(hydroxymethyl)-4-nonylidene-5-oxo-2,3-dihy...)
Affinity DataKi:  45nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore 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-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187526BDBM50187526((E)-{2-(hydroxymethyl)-4-[4-methyl-3-(methylethyl)...)
Affinity DataKi:  67nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore 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-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187549BDBM50187549((E)-[{2-(hydroxymethyl)-4-[4-methyl-3-(methylethyl...)
Affinity DataKi:  73nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProtein kinase C delta type(Human)
National Cancer Institute-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187521BDBM50187521((E)-{2-(hydroxymethyl)-4-[(4-hydroxyphenyl)methyle...)
Affinity DataKi:  170nMAssay Description:Binding affinity to PKCdeltaC1b in absence of phospholipidMore 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-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187517BDBM50187517((Z)-{2-(hydroxymethyl)-4-[4-methyl-3-(methylethyl)...)
Affinity DataKi:  406nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore 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-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187541BDBM50187541((E)-{2-(hydroxymethyl)-4-[4-methyl-3-(methylethyl)...)
Affinity DataKi:  670nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProtein kinase C delta type(Human)
National Cancer Institute-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187519BDBM50187519((E)-{2-(hydroxymethyl)-4-[4-methyl-3-(methylethyl)...)
Affinity DataKi:  980nMAssay Description:Binding affinity to PKCdeltaC1b in presence of phospholipidMore 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-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187531BDBM50187531((Z)-{2-(hydroxymethyl)-4-[4-methyl-3-(methylethyl)...)
Affinity DataKi:  983nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore 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-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187519BDBM50187519((E)-{2-(hydroxymethyl)-4-[4-methyl-3-(methylethyl)...)
Affinity DataKi:  2.40E+3nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProtein kinase C delta type(Human)
National Cancer Institute-Frederick

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187519BDBM50187519((E)-{2-(hydroxymethyl)-4-[4-methyl-3-(methylethyl)...)
Affinity DataKi:  1.69E+4nMAssay Description:Binding affinity to PKCdeltaC1b in absence of phospholipidMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed