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(1S)-2-amino-1-(4-bromophenyl)ethan-1-ol

P11838 — Endothiapepsin

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Attributes

UniProt ID
P11838
Protein Name
Endothiapepsin
Ligand Name
(1S)-2-amino-1-(4-bromophenyl)ethan-1-ol
DrugBank ID
None
PDB Ligand Accession
6LY
ChEMBL ID
None
PubChem ID
42543978
InChIKey
RETMUAMXYIIWAQ-MRVPVSSYSA-N
SMILES
c1cc(ccc1C(CN)O)Br
Drug Action
No data available
Affinity Metrics
No affinity data available