BDBM50641339 CHEMBL5567027
SMILES O=C(c1cc(O)ccc1F)N1CCC(Cc2cccc(Sc3cc(C(F)(F)F)ccn3)c2)CC1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50641339
Affinity DataIC50: 1.30nMAssay Description:Inhibition of human recombinant MAGL using 4-nitrophenylacetate as substrate incubated for 30 mins by microplate reader analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 199nMAssay Description:Reversible inhibition of MAGL in human U-937 cells using 2-oleoylglycerol as substrate preincubated with compound for 30 mins followed by substrate a...More data for this Ligand-Target Pair
