null
SMILES CCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@H]3CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(=O)CCC
InChI Key InChIKey=QZCYXWFWSDBJGL-FGOSTRIPSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50097750
Affinity DataKi: 0.730nMAssay Description:Displacement of 3[H]PDBu from Protein kinase C theta C1b domainMore data for this Ligand-Target Pair