BDBM50151130 CHEMBL3771259
SMILES O=C(N[C@H]1CNC1=O)OCC\C=C/c1ccccc1
InChI Key InChIKey=KYDWFJWCDUSICG-LDJOOVGUSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50151130
TargetN-acylethanolamine-hydrolyzing acid amidase(Homo sapiens (Human))
Italian Institute Of Technology
Curated by ChEMBL
Italian Institute Of Technology
Curated by ChEMBL
Affinity DataIC50: 1.51E+3nMAssay Description:Inhibition of human NAAA expressed in HEK293 cells preincubated for 10 mins followed by N-(4-methyl-2-oxo-chromen-7-yl)-hexadecanamide substrate addi...More data for this Ligand-Target Pair