BDBM50151039 CHEMBL3770901
SMILES O=C(N[C@H]1CNC1=O)OCc1ccc(cc1)-c1cocn1
InChI Key InChIKey=UITOQJCEMKODPP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50151039
TargetN-acylethanolamine-hydrolyzing acid amidase(Human)
Italian Institute of Technology
Curated by ChEMBL
Italian Institute of Technology
Curated by ChEMBL
Affinity DataIC50: 1.37E+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
TargetN-acylethanolamine-hydrolyzing acid amidase(Human)
Italian Institute of Technology
Curated by ChEMBL
Italian Institute of Technology
Curated by ChEMBL
Affinity DataIC50: 1.37E+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