BDBM50244852 CHEMBL516651::rac-(E/Z)-(4-heptylidene-2-(hydroxymethyl)-5-oxo-tetrahydrofuran-2-yl)methyl heptanoate
SMILES CCCCCC\C=C1\CC(CO)(COC(=O)CCCCCC)OC1=O
InChI Key InChIKey=FBDLEYJIBNDFKA-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50244852
Affinity DataKi: 37nMAssay Description:Displacement of [3H]PDBu form mouse PKCalpha by scintillation countingMore data for this Ligand-Target Pair
