BDBM50245081 CHEMBL487841::rac-(E/Z)-(4-(cyclohexylmethylene)-2-(hydroxymethyl)-5-oxo-tetrahydrofuran-2-yl)methyl 4-(dimethylamino)benzoate
SMILES CN(C)c1ccc(cc1)C(=O)OCC1(CO)C\C(=C\C2CCCCC2)C(=O)O1
InChI Key InChIKey=UHXBXJPUNYNCPB-PDGQHHTCSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50245081
Affinity DataKi: 305nMAssay Description:Displacement of [3H]PDBu form mouse PKCalpha by scintillation countingMore data for this Ligand-Target Pair