BDBM50345027 ((R)-4-(3-((2R,3R,5S,6S)-4-(dodecyloxy)-2,3,5,6-tetramethoxycyclohexyloxy)prop-1-ynyl)-1-(hydroxymethyl)-3-oxo-1,3-dihydroisobenzofuran-1-yl)methyl 2-tert-butyl-3,3-dimethylbutanoate::CHEMBL1778822
SMILES CCCCCCCCCCCCO[C@H]1[C@@H](OC)[C@H](OC)[C@@H](OCC#Cc2cccc3c2C(=O)O[C@]3(CO)COC(=O)C(C(C)(C)C)C(C)(C)C)[C@H](OC)[C@H]1OC
InChI Key InChIKey=RKLCDWNZMCKCMP-PEOJXKTKSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50345027
Affinity DataKi: 600nMAssay Description:Displacement of [3H]PDBu from human recombinant PKCalpha after 20 mins by liquid scintillation countingMore data for this Ligand-Target Pair