Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) with Target = 'N-acylethanolamine-hydrolyzing acid amidase' and Ligand = 'BDBM50309176'
TargetN-acylethanolamine-hydrolyzing acid amidase(Human)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50309176BDBM50309176(N-Pentadecyl-benzamide | N-pentadecylbenzamide | C...)
Affinity DataIC50: 8.30E+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 50309176BDBM50309176(N-Pentadecyl-benzamide | N-pentadecylbenzamide | C...)
Affinity DataIC50: 4.50E+4nMAssay Description:Inhibition of recombinant human NAAA using PAMCA as substrate preincubated for 30 mins followed by substrate addition measured every 3 mins for 2.5 h...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2018
Entry Details Article
PubMed