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2-[(1R)-1-aminopropyl]phenol

P11838 — Endothiapepsin

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Attributes

UniProt ID
P11838
Protein Name
Endothiapepsin
Ligand Name
2-[(1R)-1-aminopropyl]phenol
DrugBank ID
None
PDB Ligand Accession
T9G
ChEMBL ID
None
PubChem ID
30046307
InChIKey
SJYRIEHMQRIBEN-MRVPVSSYSA-N
SMILES
CCC(c1ccccc1O)N
Drug Action
No data available
Affinity Metrics
No affinity data available