BDBM50049455 CHEMBL3318319
SMILES Fc1ccc(cc1)-c1cnn2c1nnc1c2ccn(NC(=O)COc2ccc3ccccc3c2)c1=O
InChI Key InChIKey=KHMSIUGSHRBSJS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50049455
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate substrate incubated for 15 minsMore data for this Ligand-Target Pair
