BDBM50389014 CHEMBL2064171
SMILES CC(C)(C)OC(=O)N[C@@H]1COC1=O
InChI Key InChIKey=HRJDEHQWXAPGBG-RXMQYKEDSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50389014
TargetN-acylethanolamine-hydrolyzing acid amidase(Rattus norvegicus (Rat))
Universit£
Curated by ChEMBL
Universit£
Curated by ChEMBL
Affinity DataIC50: 500nMAssay Description:Inhibition of rat recombinant NAAA expressed in HEK293 cells using heptadecenoylethanolamide as substrate after 30 mins by LC/MS analysisMore data for this Ligand-Target Pair