BDBM50282658 ((2R,3R)-2-Hydroxymethyl-5-oxo-tetrahydro-furan-3-yl)-acetic acid tetradecyl ester::CHEMBL28837
SMILES CCCCCCCCCCCCCCOC(=O)C[C@@H]1CC(=O)O[C@H]1CO
InChI Key InChIKey=SJIRXOAJZXJAKQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50282658
Affinity DataKi: 1.47E+3nMAssay Description:Inhibition of [3H]PDBU binding to Protein kinase C alphaMore data for this Ligand-Target Pair
