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(1S)-1-(4-nitrophenyl)ethan-1-ol

P11838 Endothiapepsin

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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