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
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
Research Institute of Pharmaceutical Sciences
Curated by ChEMBL
Affinity DataKi: 6.90nMAssay Description:Displacement of [20-3H]PDBu from recombinant PKC alpha in presence of phosphatidylserineMore data for this Ligand-Target Pair
TargetProtein kinase C alpha type(Homo sapiens (Human))
Research Institute of Pharmaceutical Sciences
Curated by ChEMBL
Research Institute of Pharmaceutical Sciences
Curated by ChEMBL
Affinity DataKi: 6.90nMAssay Description:Displacement of [20-3H]-PDBU ligand from recombinant protein kinase C (baculovirus)More data for this Ligand-Target Pair