BDBM50049454 CHEMBL3318320
SMILES Clc1ccccc1COc1ccc(cc1)N1C[C@@H](CC1=O)C(=O)NCc1ccc2OCOc2c1
InChI Key InChIKey=IZTQEWCKHKZHMQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50049454
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate substrate incubated for 15 minsMore data for this Ligand-Target Pair
