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7-methyl-3,4-dihydro-2~{H}-pyrido[1,2-a]pyrimidin-3-ol

P11838 — Endothiapepsin

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Attributes

UniProt ID
P11838
Protein Name
Endothiapepsin
Ligand Name
7-methyl-3,4-dihydro-2~{H}-pyrido[1,2-a]pyrimidin-3-ol
DrugBank ID
None
PDB Ligand Accession
5GQ
ChEMBL ID
None
PubChem ID
765727
InChIKey
ZXHXLZFWEYQXTL-QMMMGPOBSA-N
SMILES
CC1=CN2CC(CN=C2C=C1)O
Drug Action
No data available
Affinity Metrics
No affinity data available