N-{2-[2-(hexyloxy)ethoxy]ethyl}-N~2~-methyl-N~2~-{[7-(methylamino)-2,1,3-benzoxadiazol-4-yl]sulfonyl}glycinamide
P0A3G2 — Haloalkane dehalogenase
Attributes
UniProt ID
Protein Name
Haloalkane dehalogenase
Ligand Name
N-{2-[2-(hexyloxy)ethoxy]ethyl}-N~2~-methyl-N~2~-{[7-(methylamino)-2,1,3-benzoxadiazol-4-yl]sulfonyl}glycinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
BINKCYCULJAFGO-UHFFFAOYSA-N
SMILES
CCCCCCOCCOCCNC(=O)CN(C)S(=O)(=O)c1ccc(c2c1non2)NC
Drug Action
No data available
Affinity Metrics
No affinity data available