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2-[(1S)-2-acetyl-1,2-dihydroisoquinolin-1-yl]-N,N-dimethylacetamide

P11838 — Endothiapepsin

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Attributes

UniProt ID
P11838
Protein Name
Endothiapepsin
Ligand Name
2-[(1S)-2-acetyl-1,2-dihydroisoquinolin-1-yl]-N,N-dimethylacetamide
DrugBank ID
None
PDB Ligand Accession
45V
ChEMBL ID
None
PubChem ID
40013328
InChIKey
FYMMJTVLNAKHEX-AWEZNQCLSA-N
SMILES
CC(=O)N1C=Cc2ccccc2C1CC(=O)N(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available