BDBM50389023 CHEMBL2064166::US9353075, 6
SMILES C[C@@H]1OC(=O)[C@@H]1NC(=O)OCCCCCc1ccccc1
InChI Key InChIKey=PTVDTLVLQXSSEC-GXTWGEPZSA-N
Data 10 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50389023
TargetN-acylethanolamine-hydrolyzing acid amidase(Homo sapiens (Human))
Northeastern University
Curated by ChEMBL
Northeastern University
Curated by ChEMBL
Affinity DataIC50: 7nMAssay Description:Inhibition of NAAA (unknown origin)More data for this Ligand-Target Pair