null
SMILES CCCCCCCC\C=C/CCCCCCC\C=C1\CC(CO)(COC(C)=O)OC1=O
InChI Key InChIKey=HRDMQXHVDZIOGQ-DFBDJOIZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50049050
Affinity DataKi: 24nMAssay Description:Affinity for protein kinase-C alpha (PK-C alpha)More data for this Ligand-Target Pair
Affinity DataKi: 24nMAssay Description:Displacement of phorbol 12,13-dibutyrate (PDBU) from Protein kinase C alphaMore data for this Ligand-Target Pair