null
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OCC1(CO)CCC(=O)O1
InChI Key InChIKey=PEAIWKSTMMPPID-KTKRTIGZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50048886
Affinity DataKi: 96nMAssay Description:Affinity for protein kinase-C alpha (PK-C alpha)More data for this Ligand-Target Pair
Affinity DataKi: 96nMAssay Description:Displacement of [H-20]phorbol12,13-dibutyrate (PDBU) from Protein kinase C alphaMore data for this Ligand-Target Pair