null
SMILES CCCCCCCC(=O)OCC1(CO)CC\C(=C/CC(CC(C)C)CC(C)C)C(=O)O1
InChI Key InChIKey=ZRYLKIYLIIRRIN-YDZHTSKRSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50184386
TargetProtein kinase C alpha type(Homo sapiens (Human))
Research Institute of Pharmaceutical Sciences
Curated by ChEMBL
Research Institute of Pharmaceutical Sciences
Curated by ChEMBL
Affinity DataKi: 129nMAssay Description:Displacement of [20-3H]PDBu from recombinant PKC alpha in presence of phosphatidylserineMore data for this Ligand-Target Pair