BDBM50151240 CHEMBL3770558
SMILES CCCCCCCCOC(=O)N[C@H]1CNC1=O
InChI Key InChIKey=BKRVZTLPTULYQN-JTQLQIEISA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50151240
TargetN-acylethanolamine-hydrolyzing acid amidase(Homo sapiens (Human))
Northeastern University
Curated by ChEMBL
Northeastern University
Curated by ChEMBL
Affinity DataIC50: 33nMAssay Description:Inhibition of NAAA (unknown origin)More data for this Ligand-Target Pair