BDBM50151144 CHEMBL3771368
SMILES O=C(N[C@H]1CNC1=O)OCc1cccc(c1)C1CCCCC1
InChI Key InChIKey=KOPJRUUOULUFFJ-HNNXBMFYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50151144
TargetN-acylethanolamine-hydrolyzing acid amidase(Homo sapiens (Human))
Italian Institute Of Technology
Curated by ChEMBL
Italian Institute Of Technology
Curated by ChEMBL
Affinity DataIC50: 1.72E+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