DrugDomain logoDrugDomain

2-{(3R,4S)-3-[(5-{[benzyl(methyl)amino]methyl}-1,2-oxazol-3-yl)methyl]piperidin-4-yl}-N-(1,3-thiazol-2-yl)acetamide

P11838 — Endothiapepsin

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Attributes

UniProt ID
P11838
Protein Name
Endothiapepsin
Ligand Name
2-{(3R,4S)-3-[(5-{[benzyl(methyl)amino]methyl}-1,2-oxazol-3-yl)methyl]piperidin-4-yl}-N-(1,3-thiazol-2-yl)acetamide
DrugBank ID
None
PDB Ligand Accession
D9S
ChEMBL ID
None
PubChem ID
25313603
InChIKey
UCRRMFAAQQXDGH-OALUTQOASA-N
SMILES
CN(Cc1ccccc1)Cc2cc(no2)CC3CNCCC3CC(=O)Nc4nccs4
Drug Action
No data available
Affinity Metrics
No affinity data available