BDBM233799 US9353075, 56
SMILES CC(C)(C)[C@H]1OC(=O)[C@@H]1NC(=O)OCCCCCc1ccccc1
InChI Key InChIKey=PLWIMGIXSCULIN-CVEARBPZSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 233799
TargetN-acylethanolamine-hydrolyzing acid amidase(Homo sapiens (Human))
University Of California
US Patent
University Of California
US Patent
Affinity DataIC50: 267nMpH: 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