(1S)-1-(4-nitrophenyl)ethan-1-ol
P11838 — Endothiapepsin
Attributes
UniProt ID
Protein Name
Endothiapepsin
Ligand Name
(1S)-1-(4-nitrophenyl)ethan-1-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
CRJFHXYELTYDSG-LURJTMIESA-N
SMILES
CC(c1ccc(cc1)[N+](=O)[O-])O
Drug Action
No data available
Affinity Metrics
No affinity data available