null
SMILES CC(C)C\C=C1\CC(OC1=O)[C@H](CO)OC(=O)CC(C)C
InChI Key InChIKey=VFZQJDFQMKCYGG-IHWDEQFVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50091251
Affinity DataKi: 327nMAssay Description:Affinity for protein kinase C alphaMore data for this Ligand-Target Pair