null
SMILES COc1ccc(\C=C2/CC(CO)(COC(=O)CC(C(C)C)C(C)C)OC2=O)cc1
InChI Key InChIKey=IJMLTDYFDBQWIO-VCHYOVAHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50187546
TargetProtein kinase C alpha type(Homo sapiens (Human))
National Cancer Institute-Frederick
Curated by ChEMBL
National Cancer Institute-Frederick
Curated by ChEMBL
Affinity DataKi: 7nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore data for this Ligand-Target Pair