Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) with Target = 'N-acylethanolamine-hydrolyzing acid amidase' and Ligand = 'BDBM50309177'
TargetN-acylethanolamine-hydrolyzing acid amidase(Human)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50309177BDBM50309177(cyclopentyl palmitate | CHEMBL590884)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant NAAA expressed in human HEK293 cells assessed as conversion of [1,2-14C]palmitoylethanolamine to [1,2-14C]ethanolamin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetN-acylethanolamine-hydrolyzing acid amidase(Human)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50309177BDBM50309177(cyclopentyl palmitate | CHEMBL590884)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human NAAA expressed in HEK293 cell membranes using [3H]-N-palmitoylethanolamine as substrate after 30 mins by liquid scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed