null
SMILES CCCCCCC\C=C\CCCCCCC\C=C1\CC(CO)(COC(C)=O)OC1=O
InChI Key InChIKey=CGIGTNVGWFHFHV-NLITWQQWSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50091246
Affinity DataKi: 24nMAssay Description:Affinity for protein kinase C alphaMore data for this Ligand-Target Pair