null

SMILES CC(C)CC(C\C=C1\CC(CO)(COC(=O)CC(C(C)C)C(C)C)OC1=O)CC(C)C

InChI Key InChIKey=PKVDZHIWRHABMS-YVNNLAQVSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50107116   

TargetProtein kinase C alpha type(Homo sapiens (Human))
Research Institute of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50107116(3-Isopropyl-4-methyl-pentanoic acid 2-hydroxymethy...)copy SMILEScopy InChI
Affinity DataKi:  6.90nMAssay Description:Displacement of [20-3H]PDBu from recombinant PKC alpha in presence of phosphatidylserineMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27D2TQ1PubMed
TargetProtein kinase C alpha type(Homo sapiens (Human))
Research Institute of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50107116(3-Isopropyl-4-methyl-pentanoic acid 2-hydroxymethy...)copy SMILEScopy InChI
Affinity DataKi:  6.90nMAssay Description:Displacement of [20-3H]-PDBU ligand from recombinant protein kinase C (baculovirus)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25D8R5PPubMed