DrugDomain logoDrugDomain

2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL

Q02083 N-acylethanolamine-hydrolyzing acid amidase

← Back

Attributes

UniProt ID
Protein Name
N-acylethanolamine-hydrolyzing acid amidase
Ligand Name
2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
LBCZOTMMGHGTPH-UHFFFAOYSA-N
SMILES
CC(C)(C)CC(C)(C)c1ccc(cc1)OCCOCCO
Drug Action
No data available
Affinity Metrics
No affinity data available