BDBM50493443 CHEMBL2430141
SMILES [H][C@@]12[#6]-[#6@@H](-[#6])[C@]34[#6]=[#6](-[#6])-[#6@H](-[#8]-[#6](=O)-[#6](\[#6])=[#6](\[#6])-[#6])[C@@]3([#8])[#6@H](-[#8])-[#6](-[#6]-[#8])=[#6][C@]([H])([#6]4=O)[C@]1([H])C2([#6])[#6]
InChI Key InChIKey=KHUJURCNBOACND-XPRIRYNCSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50493443
Affinity DataEC50: 5.30nMAssay Description:Activation of PKCdelta (unknown origin) using phosphatidylserine as substrateMore data for this Ligand-Target Pair