BDBM50563799 CHEMBL4785038
SMILES O=C(CN1CCOCC1)Nc1ccc(cc1)-c1nc2ccccc2s1
InChI Key InChIKey=UWTYBRPYHOTKDE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50563799
Affinity DataIC50: 780nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair