BDBM50563784 CHEMBL4796478
SMILES Clc1ccc(cc1)-c1csc(NCC(=O)Nc2ccc(cc2)-c2nc3ccccc3s2)n1
InChI Key InChIKey=BFSIZWOFIYZGOB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50563784
Affinity DataIC50: 4.70E+4nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair