BDBM50310101 (Z)-(2-(hydroxymethyl)-5-oxo-4-tetradecylidenetetrahydrofuran-2-yl)methyl pivalate::CHEMBL608439
SMILES CCCCCCCCCCCCC\C=C1\CC(CO)(COC(=O)C(C)(C)C)OC1=O
InChI Key InChIKey=SPLMSNSSRCNMHG-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50310101
Affinity DataKi: 7.20nMAssay Description:Displacement of [20-3H]phorbol 12,13-dibutyrate from recombinant PKCalphaMore data for this Ligand-Target Pair
