BDBM50563795 CHEMBL4786239
SMILES O=C(CNc1ccccc1)Nc1ccc(cc1)-c1nc2ccccc2s1
InChI Key InChIKey=FOHJALUDXUYGRI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50563795
Affinity DataIC50: 68nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair