null
SMILES CC(C)C\C=C1/CC(OC1=O)[C@H](CO)OC(=O)CC(C)C
InChI Key InChIKey=VFZQJDFQMKCYGG-FQTPZGMMSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50023912
Affinity DataKi: 679nMAssay Description:Affinity for protein kinase C alphaMore data for this Ligand-Target Pair