BDBM50310110 (E)-(2-(hydroxymethyl)-4-(8-(isopentyloxy)octylidene)-5-oxotetrahydrofuran-2-yl)methyl pivalate::CHEMBL604180
SMILES CC(C)CCOCCCCCCC\C=C1/CC(CO)(COC(=O)C(C)(C)C)OC1=O
InChI Key InChIKey=XRKYTTJRFDFHSZ-UDWIEESQSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50310110
Affinity DataKi: 7.70nMAssay Description:Displacement of [20-3H]phorbol 12,13-dibutyrate from recombinant PKCalphaMore data for this Ligand-Target Pair