BDBM50078564 CHEMBL45053::Octanoic acid (E)-(1S,5S,9S,11S,15R,19R,24S)-11-tert-butyl-1,15-dihydroxy-19-((R)-1-hydroxy-ethyl)-23-methoxycarbonylmethylene-2,2-dimethyl-17-oxo-6,12,18,25,26-pentaoxa-tricyclo[19.3.1.1*5,9*]hexacos-3-en-24-yl ester

SMILES CCCCCCCC(=O)O[C@H]1\C(CC2C[C@@H](OC(=O)C[C@H](O)CCO[C@@H](C[C@@H]3CCO[C@@H](O3)\C=C\C(C)(C)[C@]1(O)O2)C(C)(C)C)[C@@H](C)O)=C\C(=O)OC

InChI Key InChIKey=BJNQKVADRDIKFO-GTFOYZODSA-N

Data  9 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 9 hits for monomerid = 50078564   

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
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 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 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 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
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
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