BDBM233798 US9353075, 55
SMILES CC(C)[C@H]1OC(=O)[C@@H]1NC(=O)OC(C)(C)CCCCc1ccccc1
InChI Key InChIKey=XRAXSDGTIALKGM-IAGOWNOFSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 233798
TargetN-acylethanolamine-hydrolyzing acid amidase(Homo sapiens (Human))
University of California
US Patent
University of California
US Patent
Affinity DataIC50: 12nMpH: 4.5Assay Description:The assay was run in Optiplate 96-wells black plates, in a total reaction volume of 200 μL. NAAA protein preparation (4.0 μg) was pre-incub...More data for this Ligand-Target Pair