null
SMILES CC(C)CC(C\C=C1/CCC(CO)(COC(=O)C(C)(C)C)OC1=O)CC(C)C
InChI Key InChIKey=SEXDAQXIGRTJGA-DJKKODMXSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50184394
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: 48nMAssay Description:Displacement of [20-3H]PDBu from recombinant PKC alpha in presence of phosphatidylserineMore data for this Ligand-Target Pair