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(3S)-3-hydroxy-2-methyl-2,3-dihydro-1H-isoindol-1-one

P11838 — Endothiapepsin

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Attributes

UniProt ID
P11838
Protein Name
Endothiapepsin
Ligand Name
(3S)-3-hydroxy-2-methyl-2,3-dihydro-1H-isoindol-1-one
DrugBank ID
None
PDB Ligand Accession
R8V
ChEMBL ID
None
PubChem ID
819572
InChIKey
UCEXMNLISKKYAE-QMMMGPOBSA-N
SMILES
CN1C(c2ccccc2C1=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available