BDBM50393690 CHEMBL2158924
SMILES CC1CCCC(C)N1C(=S)Sc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O
InChI Key InChIKey=UAAPDNSFAQQPGH-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50393690
Affinity DataIC50: 6.03E+3nMAssay Description:Inhibition of human recombinant MAGL using [3H]-2-OG as substrate after 10 mins by liquid scintillation counterMore data for this Ligand-Target Pair
Affinity DataIC50: 4.47E+4nMAssay Description:Inhibition of human recombinant FAAH assessed as conversion of [3H]AEA to [3H]ethanolamine after 10 mins by liquid scintillation counterMore data for this Ligand-Target Pair