null
SMILES CCCCCCCC\C=C1\CC(OC1=O)[C@H](CO)OC(=O)CC(C(C)C)C(C)C
InChI Key InChIKey=DPMZWQWNCUJRDN-ZPKXMVQWSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50091256
Affinity DataKi: 565nMAssay Description:Affinity for protein kinase-C alpha (PK-C alpha)More data for this Ligand-Target Pair