BDBM50563786 CHEMBL4783652
SMILES Oc1ccc(NCC(=O)Nc2ccc(cc2)-c2nc3ccccc3s2)cc1
InChI Key InChIKey=GYZCPRDLNQPSJT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50563786
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair