BDBM50563789 CHEMBL4799435
SMILES [O-][N+](=O)c1ccc(NCC(=O)Nc2ccc(cc2)-c2nc3ccccc3s2)cc1
InChI Key InChIKey=PYPXVNFKRYCCER-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50563789
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair