null
SMILES CCCCC(CC)C(=O)OCC1(CO)C\C(=C\c2ccc(F)c(Cl)c2)C(=O)O1
InChI Key InChIKey=XNFOFLKZKHRUHX-SXGWCWSVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50244862
Affinity DataKi: 11nMAssay Description:Displacement of [3H]PDBu form mouse PKCalpha by scintillation countingMore data for this Ligand-Target Pair