BDBM50244442 CHEMBL488836::rac-(E/Z)-(4-benzylidene-2-(hydroxymethyl)-5-oxo-tetrahydrofuran-2-yl)methyl benzoate
SMILES OCC1(COC(=O)c2ccccc2)C\C(=C\c2ccccc2)C(=O)O1
InChI Key InChIKey=YWKICKRZOTZOIO-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50244442
Affinity DataKi: 232nMAssay Description:Displacement of [3H]PDBu form mouse PKCalpha by scintillation countingMore data for this Ligand-Target Pair
