null
SMILES CCCCCCCCc1cccc2N(C)[C@@H](C(C)C)C(=O)N[C@H](CO)CCc12
InChI Key InChIKey=IDVIOLNZWSXZGL-REWPJTCUSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50185931
Affinity DataKi: 510nMAssay Description:Displacement of [3H]PDBu from PKCepsilon C1B domainMore data for this Ligand-Target Pair
Affinity DataKi: 510nMAssay Description:Displacement of [3H]phorbol 12,13-dibutyrate from PKC epsilon-C1BMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]phorbol 12,13-dibutyrate from PKC epsilon-C1AMore data for this Ligand-Target Pair