BDBM50385114 CHEMBL2035895
SMILES CCCCCCCCCCCCCOC(=O)CN
InChI Key InChIKey=DCJBZGHUKSZLLX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50385114
TargetN-acylethanolamine-hydrolyzing acid amidase(Rat)
Kobe Pharmaceutical University
Curated by ChEMBL
Kobe Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 1.18E+4nMAssay Description:Inhibition of Wistar/ST rat lung NAAA assessed as conversion of [14C]PEA to [14C]palmitic acid after 20 minsMore data for this Ligand-Target Pair