null
SMILES CC(C)C(C\C=C1\CC(CO)(COC(=O)c2ccccc2)OC1=O)C(C)C
InChI Key InChIKey=LBUKYFWZBTXWFE-ZDLGFXPLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50187534
TargetProtein kinase C alpha type(Homo sapiens (Human))
National Cancer Institute-Frederick
Curated by ChEMBL
National Cancer Institute-Frederick
Curated by ChEMBL
Affinity DataKi: 16nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore data for this Ligand-Target Pair