BDBM50049459 CHEMBL3318314
SMILES Cc1ccc(cc1C)N1C[C@@H](CC1=O)C(=O)NCc1n[nH]c(=O)c2ccccc12
InChI Key InChIKey=DXZGSUTYKOYNIT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50049459
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate substrate incubated for 15 minsMore data for this Ligand-Target Pair
