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3-[2-(4-methyl-1,2-oxazol-3-yl)ethyl]pyridine

P11838 Endothiapepsin

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Attributes

UniProt ID
Protein Name
Endothiapepsin
Ligand Name
3-[2-(4-methyl-1,2-oxazol-3-yl)ethyl]pyridine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
ZUKCCHMCKBWNOY-UHFFFAOYSA-N
SMILES
Cc1conc1CCc2cccnc2
Drug Action
No data available
Affinity Metrics
No affinity data available