Compile Data Set for Download or QSAR
maximum 50k data
Found 52 with Last Name = 'nakahara' and Initial = 'a'
TargetProtein kinase C delta type(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50078562(11,21-dihydroxy-17-[1-hydroxy-(1R)-ethyl]-10,10-di...)
Affinity DataKi:  2.5nMAssay Description:Displacement of [3H]-PDBu from protein kinase C delta C1b domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C delta type(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50078564(CHEMBL45053 | Octanoic acid (E)-(1S,5S,9S,11S,15R,...)
Affinity DataKi:  6.30nMAssay Description:Displacement of [3H]-PDBu from protein kinase C delta C1b domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C theta type(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50078562(11,21-dihydroxy-17-[1-hydroxy-(1R)-ethyl]-10,10-di...)
Affinity DataKi:  6.60nMAssay Description:Displacement of [3H]-PDBu from protein kinase C theta-C1B domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C beta type(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50078562(11,21-dihydroxy-17-[1-hydroxy-(1R)-ethyl]-10,10-di...)
Affinity DataKi:  13nMAssay Description:Displacement of [3H]-PDBu from protein kinase C beta C1b domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C epsilon type(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50078562(11,21-dihydroxy-17-[1-hydroxy-(1R)-ethyl]-10,10-di...)
Affinity DataKi:  18nMAssay Description:Displacement of [3H]-PDBu from protein kinase C epsilon C1b domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C theta type(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50078564(CHEMBL45053 | Octanoic acid (E)-(1S,5S,9S,11S,15R,...)
Affinity DataKi:  24nMAssay Description:Displacement of [3H]-PDBu from protein kinase C theta-C1B domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C eta type(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50078562(11,21-dihydroxy-17-[1-hydroxy-(1R)-ethyl]-10,10-di...)
Affinity DataKi:  24nMAssay Description:Displacement of [3H]-PDBu from protein kinase C eta C1b domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C beta type(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50078564(CHEMBL45053 | Octanoic acid (E)-(1S,5S,9S,11S,15R,...)
Affinity DataKi:  36nMAssay Description:Displacement of [3H]-PDBu from protein kinase C beta C1b domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C epsilon type(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50078564(CHEMBL45053 | Octanoic acid (E)-(1S,5S,9S,11S,15R,...)
Affinity DataKi:  55nMAssay Description:Displacement of [3H]-PDBu from protein kinase C epsilon C1b domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C delta type(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50078563(11,21-dihydroxy-17-[1-hydroxy-(1R)-ethyl]-10,10-di...)
Affinity DataKi:  64nMAssay Description:Displacement of [3H]-PDBu from protein kinase C delta C1a domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C delta type(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50078562(11,21-dihydroxy-17-[1-hydroxy-(1R)-ethyl]-10,10-di...)
Affinity DataKi:  66nMAssay Description:Displacement of [3H]-PDBu from protein kinase C delta C1b domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C eta type(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50078564(CHEMBL45053 | Octanoic acid (E)-(1S,5S,9S,11S,15R,...)
Affinity DataKi:  70nMAssay Description:Displacement of [3H]-PDBu from protein kinase C eta C1b domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C delta type(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50078564(CHEMBL45053 | Octanoic acid (E)-(1S,5S,9S,11S,15R,...)
Affinity DataKi:  85nMAssay Description:Displacement of [3H]-PDBu from protein kinase C gamma C1a domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C alpha type(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50078562(11,21-dihydroxy-17-[1-hydroxy-(1R)-ethyl]-10,10-di...)
Affinity DataKi:  126nMAssay Description:Displacement of [3H]-PDBu from protein kinase C alpha C1b domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C theta type(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50078563(11,21-dihydroxy-17-[1-hydroxy-(1R)-ethyl]-10,10-di...)
Affinity DataKi:  148nMAssay Description:Displacement of [3H]-PDBu from protein kinase C theta-C1B domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C beta type(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50078563(11,21-dihydroxy-17-[1-hydroxy-(1R)-ethyl]-10,10-di...)
Affinity DataKi:  280nMAssay Description:Displacement of [3H]-PDBu from protein kinase C beta C1b domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C epsilon type(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50078563(11,21-dihydroxy-17-[1-hydroxy-(1R)-ethyl]-10,10-di...)
Affinity DataKi:  490nMAssay Description:Displacement of [3H]-PDBu from protein kinase C epsilon C1b domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C delta type(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50078563(11,21-dihydroxy-17-[1-hydroxy-(1R)-ethyl]-10,10-di...)
Affinity DataKi:  494nMAssay Description:Displacement of [3H]-PDBu from protein kinase C delta C1a domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C gamma type(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50078563(11,21-dihydroxy-17-[1-hydroxy-(1R)-ethyl]-10,10-di...)
Affinity DataKi: >500nMAssay Description:Displacement of [3H]-PDBu from protein kinase C gamma C1a domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C gamma type(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50078564(CHEMBL45053 | Octanoic acid (E)-(1S,5S,9S,11S,15R,...)
Affinity DataKi: >500nMAssay Description:Displacement of [3H]-PDBu from protein kinase C gamma C1a domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C alpha type(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50078564(CHEMBL45053 | Octanoic acid (E)-(1S,5S,9S,11S,15R,...)
Affinity DataKi: >500nMAssay Description:Displacement of [3H]-PDBu from protein kinase C alpha C1b domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C gamma type(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50078562(11,21-dihydroxy-17-[1-hydroxy-(1R)-ethyl]-10,10-di...)
Affinity DataKi: >500nMAssay Description:Displacement of [3H]-PDBu from protein kinase C gamma C1b domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C alpha type(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50078563(11,21-dihydroxy-17-[1-hydroxy-(1R)-ethyl]-10,10-di...)
Affinity DataKi: >500nMAssay Description:Displacement of [3H]-PDBu from protein kinase C alpha C1b domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C eta type(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50078563(11,21-dihydroxy-17-[1-hydroxy-(1R)-ethyl]-10,10-di...)
Affinity DataKi: >500nMAssay Description:Displacement of [3H]-PDBu from protein kinase C eta C1b domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C gamma type(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50078562(11,21-dihydroxy-17-[1-hydroxy-(1R)-ethyl]-10,10-di...)
Affinity DataKi: >500nMAssay Description:Displacement of [3H]-PDBu from protein kinase C delta C1b domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C gamma type(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50078563(11,21-dihydroxy-17-[1-hydroxy-(1R)-ethyl]-10,10-di...)
Affinity DataKi: >500nMAssay Description:Displacement of [3H]-PDBu from protein kinase C gamma C1b domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C gamma type(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50078564(CHEMBL45053 | Octanoic acid (E)-(1S,5S,9S,11S,15R,...)
Affinity DataKi: >500nMAssay Description:Displacement of [3H]-PDBu from protein kinase C gamma C1b domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Nagasaki University

Curated by ChEMBL
LigandPNGBDBM50322823((S)-N-(4-(3-chloro-4-fluorophenylamino)-7-(tetrahy...)
Affinity DataIC50: <1nMAssay Description:Inhibition of recombinant wild type EGFR (696 to C terminal end) (unknown origin) using poly (Glu-Tyr) as substrate preincubated for 30 mins followed...More data for this Ligand-Target Pair
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Nagasaki University

Curated by ChEMBL
LigandPNGBDBM50559514(CHEMBL4791596)
Affinity DataIC50:  1.70nMAssay Description:Inhibition of recombinant wild type EGFR T790M/L858R mutant (696 to C terminal end) (unknown origin) using poly (Glu-Tyr) as substrate preincubated f...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Nagasaki University

Curated by ChEMBL
LigandPNGBDBM50322823((S)-N-(4-(3-chloro-4-fluorophenylamino)-7-(tetrahy...)
Affinity DataIC50:  3.80nMAssay Description:Inhibition of recombinant wild type EGFR T790M/L858R mutant (696 to C terminal end) (unknown origin) using poly (Glu-Tyr) as substrate preincubated f...More data for this Ligand-Target Pair
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Nagasaki University

Curated by ChEMBL
LigandPNGBDBM5447(CHEMBL939 | GEFITINIB | Iressa | N-(3-Chloro-4-flu...)
Affinity DataIC50:  4nMAssay Description:Inhibition of recombinant wild type EGFR (696 to C terminal end) (unknown origin) using poly (Glu-Tyr) as substrate preincubated for 30 mins followed...More data for this Ligand-Target Pair
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Nagasaki University

Curated by ChEMBL
LigandPNGBDBM50559514(CHEMBL4791596)
Affinity DataIC50:  4.60nMAssay Description:Inhibition of recombinant wild type EGFR (696 to C terminal end) (unknown origin) using poly (Glu-Tyr) as substrate preincubated for 30 mins followed...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Nagasaki University

Curated by ChEMBL
LigandPNGBDBM50559511(CHEMBL4746895)
Affinity DataIC50:  5.70nMAssay Description:Inhibition of recombinant wild type EGFR T790M/L858R mutant (696 to C terminal end) (unknown origin) using poly (Glu-Tyr) as substrate preincubated f...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Nagasaki University

Curated by ChEMBL
LigandPNGBDBM50559512(CHEMBL4782900)
Affinity DataIC50:  10nMAssay Description:Inhibition of recombinant wild type EGFR T790M/L858R mutant (696 to C terminal end) (unknown origin) using poly (Glu-Tyr) as substrate preincubated f...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Nagasaki University

Curated by ChEMBL
LigandPNGBDBM50559511(CHEMBL4746895)
Affinity DataIC50:  16nMAssay Description:Inhibition of recombinant wild type EGFR (696 to C terminal end) (unknown origin) using poly (Glu-Tyr) as substrate preincubated for 30 mins followed...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Nagasaki University

Curated by ChEMBL
LigandPNGBDBM50559513(CHEMBL4750158)
Affinity DataIC50:  17nMAssay Description:Inhibition of recombinant wild type EGFR T790M/L858R mutant (696 to C terminal end) (unknown origin) using poly (Glu-Tyr) as substrate preincubated f...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Nagasaki University

Curated by ChEMBL
LigandPNGBDBM50559513(CHEMBL4750158)
Affinity DataIC50:  24nMAssay Description:Inhibition of recombinant wild type EGFR (696 to C terminal end) (unknown origin) using poly (Glu-Tyr) as substrate preincubated for 30 mins followed...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Nagasaki University

Curated by ChEMBL
LigandPNGBDBM50559512(CHEMBL4782900)
Affinity DataIC50:  25nMAssay Description:Inhibition of recombinant wild type EGFR (696 to C terminal end) (unknown origin) using poly (Glu-Tyr) as substrate preincubated for 30 mins followed...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Nagasaki University

Curated by ChEMBL
LigandPNGBDBM50559510(CHEMBL4792673)
Affinity DataIC50:  65nMAssay Description:Inhibition of recombinant wild type EGFR T790M/L858R mutant (696 to C terminal end) (unknown origin) using poly (Glu-Tyr) as substrate preincubated f...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Nagasaki University

Curated by ChEMBL
LigandPNGBDBM50559509(CHEMBL4741925)
Affinity DataIC50:  135nMAssay Description:Inhibition of recombinant wild type EGFR T790M/L858R mutant (696 to C terminal end) (unknown origin) using poly (Glu-Tyr) as substrate preincubated f...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Nagasaki University

Curated by ChEMBL
LigandPNGBDBM50559510(CHEMBL4792673)
Affinity DataIC50:  259nMAssay Description:Inhibition of recombinant wild type EGFR (696 to C terminal end) (unknown origin) using poly (Glu-Tyr) as substrate preincubated for 30 mins followed...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Nagasaki University

Curated by ChEMBL
LigandPNGBDBM50559509(CHEMBL4741925)
Affinity DataIC50:  308nMAssay Description:Inhibition of recombinant wild type EGFR (696 to C terminal end) (unknown origin) using poly (Glu-Tyr) as substrate preincubated for 30 mins followed...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Nagasaki University

Curated by ChEMBL
LigandPNGBDBM5447(CHEMBL939 | GEFITINIB | Iressa | N-(3-Chloro-4-flu...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of recombinant wild type EGFR T790M/L858R mutant (696 to C terminal end) (unknown origin) using poly (Glu-Tyr) as substrate preincubated f...More data for this Ligand-Target Pair
TargetProtein kinase C delta type(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50057512((1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b-dihydroxy-3-...)
Affinity DataKd:  273nMAssay Description:Displacement of [3H]-PDBu from protein kinase C delta C1a domainMore data for this Ligand-Target Pair
TargetProtein kinase C gamma type(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50057512((1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b-dihydroxy-3-...)
Affinity DataKd: >66nMAssay Description:Displacement of [3H]-PDBu from protein kinase C delta C1a domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C theta type(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50057512((1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b-dihydroxy-3-...)
Affinity DataKd:  3.40nMAssay Description:Displacement of [3H]-PDBu from protein kinase C theta-C1B domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C alpha type(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50057512((1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b-dihydroxy-3-...)
Affinity DataKd:  47nMAssay Description:Displacement of [3H]-PDBu from Protein kinase C alpha C1b domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C beta type(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50057512((1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b-dihydroxy-3-...)
Affinity DataKd:  1.30nMAssay Description:Displacement of [3H]-PDBu from protein kinase C beta C1b domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C epsilon type(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50057512((1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b-dihydroxy-3-...)
Affinity DataKd:  1.5nMAssay Description:Displacement of [3H]-PDBu from protein kinase C epsilon C1b domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C gamma type(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50057512((1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b-dihydroxy-3-...)
Affinity DataKd: >17nMAssay Description:Displacement of [3H]-PDBu from protein kinase C gamma C1b domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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