BDBM50563781 CHEMBL4800077
SMILES O=C(CNc1nc2ccccc2s1)Nc1ccc(cc1)-c1nc2ccccc2s1
InChI Key InChIKey=HORRCBDNLVGSTQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50563781
Affinity DataIC50: 3.70E+4nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair