null
SMILES CCCCCCCCCCCCC\C=C1\COC(CO)(COC(C)=O)C1
InChI Key InChIKey=HMTDLPGFCMYTID-RCCKNPSSSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50072735
TargetProtein kinase C alpha type(Homo sapiens (Human))
National Institutes of Health
Curated by ChEMBL
National Institutes of Health
Curated by ChEMBL
Affinity DataKi: 7.58E+3nMAssay Description:Displacement of [20-3H]-phorbol 12,13-dibutyrate (PDBU) from PKCalpha (C1b domain)More data for this Ligand-Target Pair