BDBM50563800 CHEMBL4776276
SMILES O=C(CN1CCCCC1)Nc1ccc(cc1)-c1nc2ccccc2s1
InChI Key InChIKey=NTUWSQNZDKFOMH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50563800
Affinity DataIC50: 282nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair