BDBM50563792 CHEMBL4788586
SMILES Clc1cccc(Cl)c1NCC(=O)Nc1ccc(cc1)-c1nc2ccccc2s1
InChI Key InChIKey=YJTFOJXCVUKZQM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50563792
Affinity DataIC50: 8nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair