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3-[(cyclopropylamino)methyl]-8-ethylquinolin-2(1H)-one

P11838 — Endothiapepsin

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Attributes

UniProt ID
P11838
Protein Name
Endothiapepsin
Ligand Name
3-[(cyclopropylamino)methyl]-8-ethylquinolin-2(1H)-one
DrugBank ID
None
PDB Ligand Accession
5HL
ChEMBL ID
None
PubChem ID
18524737
InChIKey
NRYCDZCJUHABBD-UHFFFAOYSA-N
SMILES
CCc1cccc2c1NC(=O)C(=C2)CNC3CC3
Drug Action
No data available
Affinity Metrics
No affinity data available