DrugDomain logoDrugDomain

1-cyclohexyl-3-[(1S,2S,3S,4R,5R)-3-hydroxy-4-(piperidin-1-yl)-6,8-dioxabicyclo[3.2.1]octan-2-yl]urea

P11838 — Endothiapepsin

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Attributes

UniProt ID
P11838
Protein Name
Endothiapepsin
Ligand Name
1-cyclohexyl-3-[(1S,2S,3S,4R,5R)-3-hydroxy-4-(piperidin-1-yl)-6,8-dioxabicyclo[3.2.1]octan-2-yl]urea
DrugBank ID
None
PDB Ligand Accession
D9Y
ChEMBL ID
None
PubChem ID
25338208
InChIKey
NLUHIVDPQQPQPD-OVYGPGRDSA-N
SMILES
C1CCC(CC1)NC(=O)NC2C3COC(O3)C(C2O)N4CCCCC4
Drug Action
No data available
Affinity Metrics
No affinity data available