BDBM50327944 (1S,3R,5R,9R,13R)-9-Hydroxymethyl-16,16-dimethyl-3-(4-phenyl-butyl)-2,6,10,17-tetraoxa-tricyclo[11.3.1.1'1,5']octadecane-7,11-dione::CHEMBL1258117

SMILES CC1(C)CC[C@@H]2CC(=O)O[C@@H](CO)CC(=O)O[C@@H]3C[C@@H](CCCCc4ccccc4)O[C@@]1(C3)O2

InChI Key InChIKey=MCIAOHYVDXDCLF-OMZVUVJISA-N

Data  10 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 10 hits for monomerid = 50327944   

TargetProtein kinase C theta type(Homo sapiens (Human))
Kyoto University

Curated by ChEMBL
LigandPNGBDBM50327944((1S,3R,5R,9R,13R)-9-Hydroxymethyl-16,16-dimethyl-3...)
Affinity DataKi:  8.10nMAssay Description:Inhibition of [3H]PDBu binding to PKCtheta C1B peptideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C delta type(Homo sapiens (Human))
Kagawa University

Curated by ChEMBL
LigandPNGBDBM50327944((1S,3R,5R,9R,13R)-9-Hydroxymethyl-16,16-dimethyl-3...)
Affinity DataKi:  9.80nMAssay Description:Inhibition of [3H]-PDBu binding to PKCdelta C1B domain (unknown origin) by competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetProtein kinase C delta type(Homo sapiens (Human))
Kagawa University

Curated by ChEMBL
LigandPNGBDBM50327944((1S,3R,5R,9R,13R)-9-Hydroxymethyl-16,16-dimethyl-3...)
Affinity DataKi:  9.80nMAssay Description:Inhibition of [3H]PDBu binding to PKC delta C1B peptideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C eta type(Homo sapiens (Human))
Kyoto University

Curated by ChEMBL
LigandPNGBDBM50327944((1S,3R,5R,9R,13R)-9-Hydroxymethyl-16,16-dimethyl-3...)
Affinity DataKi:  12nMAssay Description:Inhibition of [3H]PDBu binding to PKCeta C1B peptideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C epsilon type(Homo sapiens (Human))
Kyoto University

Curated by ChEMBL
LigandPNGBDBM50327944((1S,3R,5R,9R,13R)-9-Hydroxymethyl-16,16-dimethyl-3...)
Affinity DataKi:  37nMAssay Description:Inhibition of [3H]PDBu binding to PKCepsilon C1B peptideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C gamma type(Homo sapiens (Human))
Kyoto University

Curated by ChEMBL
LigandPNGBDBM50327944((1S,3R,5R,9R,13R)-9-Hydroxymethyl-16,16-dimethyl-3...)
Affinity DataKi:  80nMAssay Description:Inhibition of [3H]PDBu binding to PKC gamma C1A peptideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C alpha type(Homo sapiens (Human))
Kagawa University

Curated by ChEMBL
LigandPNGBDBM50327944((1S,3R,5R,9R,13R)-9-Hydroxymethyl-16,16-dimethyl-3...)
Affinity DataKi:  120nMAssay Description:Inhibition of [3H]-PDBu binding to PKCalpha C1A domain (unknown origin) by competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetProtein kinase C alpha type(Homo sapiens (Human))
Kagawa University

Curated by ChEMBL
LigandPNGBDBM50327944((1S,3R,5R,9R,13R)-9-Hydroxymethyl-16,16-dimethyl-3...)
Affinity DataKi:  120nMAssay Description:Inhibition of [3H]PDBu binding to PKC alpha C1A peptideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C delta type(Homo sapiens (Human))
Kagawa University

Curated by ChEMBL
LigandPNGBDBM50327944((1S,3R,5R,9R,13R)-9-Hydroxymethyl-16,16-dimethyl-3...)
Affinity DataKi:  130nMAssay Description:Inhibition of [3H]PDBu binding to PKC delta C1A peptideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C beta type(Homo sapiens (Human))
Kyoto University

Curated by ChEMBL
LigandPNGBDBM50327944((1S,3R,5R,9R,13R)-9-Hydroxymethyl-16,16-dimethyl-3...)
Affinity DataKi:  140nMAssay Description:Inhibition of [3H]PDBu binding to PKC beta C1A peptideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed