BDBM50245078 CHEMBL488858::rac-(E/Z)-(4-(cyclohexylmethylene)-2-(hydroxymethyl)-5-oxo-tetrahydrofuran-2-yl)methyl 2-ethylhexanoate
SMILES CCCCC(CC)C(=O)OCC1(CO)C\C(=C\C2CCCCC2)C(=O)O1
InChI Key InChIKey=CLLFPTVUNVEEPH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50245078
Affinity DataKi: 30.2nMAssay Description:Displacement of [3H]PDBu form mouse PKCalpha by scintillation countingMore data for this Ligand-Target Pair
