null
SMILES [#6]\[#6](-[#6])=[#6]/[#6]-[#6]\[#6](-[#6]-[#8]-[#6](-[#6])=O)=[#6]\[#6]=[#6]\[#6](=[#6])-[#6@@H]-1-[#6]-[#6][C@@]2([#6@@H]-1-[#8])[#6@H](-[#6]-[#6]-[#6]-[#8])\[#6](-[#6]-[#6][C@]2([#6])[#8])=[#6](\[#6])-[#6]=O
InChI Key InChIKey=KPFIRSWIEJGVNZ-DDKMFYJYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50106244
TargetProtein kinase C alpha type(Homo sapiens (Human))
University of Michigan Cancer Center
Curated by ChEMBL
University of Michigan Cancer Center
Curated by ChEMBL
Affinity DataKi: 84nMAssay Description:Binding affinity for PKC alpha (C1b domain)More data for this Ligand-Target Pair