BDBM233792 US9353075, 49

SMILES CC[C@@H]1OC(=O)[C@@H]1NC(=O)OCCCCCc1ccccc1

InChI Key InChIKey=HKWJLKHEENFSOT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 233792   

TargetN-acylethanolamine-hydrolyzing acid amidase(Human)
University of California

US Patent
LigandPNGBDBM233792(US9353075, 49)
Affinity DataIC50: 9nMpH: 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
In DepthDetails
US Patent