DrugDomain logoDrugDomain

1-cyclopentyl-3-[[(2~{S})-oxolan-2-yl]methyl]urea

P11838 Endothiapepsin

← Back

Attributes

UniProt ID
Protein Name
Endothiapepsin
Ligand Name
1-cyclopentyl-3-[[(2~{S})-oxolan-2-yl]methyl]urea
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
GZCFMEFTVSKHDE-JTQLQIEISA-N
SMILES
C1CCC(C1)NC(=O)NCC2CCCO2
Drug Action
No data available
Affinity Metrics
No affinity data available