null
SMILES CCCCCCCC(=O)OC[C@]1(CO)C\C(=C/CC(C(C)C)C(C)C)C(=O)O1
InChI Key InChIKey=ZWSGCDVERATBCU-UNOMPAQXSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50085887
Affinity DataKi: 5.90nMAssay Description:Binding Affinity against protein kinase C alphaMore data for this Ligand-Target Pair