BDBM50244691 CHEMBL462136::rac-(E/Z)-(4-(4-chlorobenzylidene)-2-(hydroxymethyl)-5-oxo-tetrahydrofuran-2-yl)methyl 2-propylpentanoate
SMILES CCCC(CCC)C(=O)OCC1(CO)C\C(=C\c2ccc(Cl)cc2)C(=O)O1
InChI Key InChIKey=BJOJLGQNFHTPBO-BOPFTXTBSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50244691
Affinity DataKi: 13.1nMAssay Description:Displacement of [3H]PDBu form mouse PKCalpha by scintillation countingMore data for this Ligand-Target Pair