DrugDomain logoDrugDomain

2-(4-methylpiperidin-1-yl)-N-[3-(propan-2-yl)-1,2-oxazol-5-yl]acetamide

P11838 — Endothiapepsin

← Back

Attributes

UniProt ID
P11838
Protein Name
Endothiapepsin
Ligand Name
2-(4-methylpiperidin-1-yl)-N-[3-(propan-2-yl)-1,2-oxazol-5-yl]acetamide
DrugBank ID
None
PDB Ligand Accession
47K
ChEMBL ID
None
PubChem ID
17395553
InChIKey
RUCYUQYOHAXRGD-UHFFFAOYSA-N
SMILES
CC1CCN(CC1)CC(=O)Nc2cc(no2)C(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available