null
SMILES CCCCCCCC\C=C/CCCCCCC\C=C1\C[C@](CO)(OC1=O)\C=C\C(=O)OC
InChI Key InChIKey=YUTZKTSDQCEUQO-ZGTHDJBKSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50085884
Affinity DataKi: 11nMAssay Description:Binding Affinity against protein kinase C alphaMore data for this Ligand-Target Pair