BDBM50100125 3-Isopropyl-4-methyl-pent-2-enoic acid 3-hydroxy-2-(3-isopropyl-4-methyl-pentanoyloxy)-propyl ester::CHEMBL294422
SMILES [#6]-[#6](-[#6])-[#6](-[#6]-[#6](=O)-[#8]-[#6@@H](-[#6]-[#8])-[#6]-[#8]-[#6](=O)\[#6]=[#6](/[#6](-[#6])-[#6])-[#6](-[#6])-[#6])-[#6](-[#6])-[#6]
InChI Key InChIKey=JLTZLRHEIAWUHD-KRWDZBQOSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50100125
TargetProtein kinase C alpha type(Bos taurus (bovine))
National Cancer Institute-Frederick
Curated by ChEMBL
National Cancer Institute-Frederick
Curated by ChEMBL
Affinity DataKi: 24.6nMAssay Description:Ability to displace bound [20-3H]-PDBU from a recombinant single isozyme (PKCalpha) in the presence of phosphatidylserineMore data for this Ligand-Target Pair