null
SMILES [H][C@@]12CCC(C)(C)[C@]3(C[C@@]([H])(C[C@@H](CCCCc4cc(O)ccc4Br)O3)OC(=O)C[C@H](CO)OC(=O)C1)O2
InChI Key InChIKey=XAVHENBENCIKCO-DAACTFMNSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50491401
Affinity DataKi: 3.5nMAssay Description:Inhibition of [3H]PDBu binding to PKCdelta-C1B domain peptide (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 66nMAssay Description:Inhibition of [3H]PDBu binding to PKCdelta-C1A domain peptide (unknown origin)More data for this Ligand-Target Pair