BDBM50641338 CHEMBL5570539
SMILES O=C(Nc1ccc(C(=O)N2CCC(Cc3cccc(Sc4cc(C(F)(F)F)ccn4)c3)CC2)cc1O)c1ccccc1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50641338
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human recombinant MAGL using 4-nitrophenylacetate as substrate incubated for 30 mins by microplate reader analysisMore data for this Ligand-Target Pair
