Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) with Target = 'N-acylethanolamine-hydrolyzing acid amidase' and Ligand = 'BDBM50171299'
TargetN-acylethanolamine-hydrolyzing acid amidase(Human)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171299BDBM50171299(N-pentadecylcyclohexanecarboxamide | Cyclohexaneca...)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of NAAAMore 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 50171299BDBM50171299(N-pentadecylcyclohexanecarboxamide | Cyclohexaneca...)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibitory concentration against N-palmitoylethanolamine acid amidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetN-acylethanolamine-hydrolyzing acid amidase(Human)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171299BDBM50171299(N-pentadecylcyclohexanecarboxamide | Cyclohexaneca...)
Affinity DataIC50: 1.70E+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