BDBM50563801 CHEMBL4779678
SMILES Cc1cc(C)n(CC(=O)Nc2ccc(cc2)-c2nc3ccccc3s2)n1
InChI Key InChIKey=KPQVGEOSFOFOGJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50563801
Affinity DataIC50: 16nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair