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(3~{R},4~{R})-4-(3,4-dihydro-1~{H}-isoquinolin-2-yl)pyrrolidin-3-ol

P11838 — Endothiapepsin

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Attributes

UniProt ID
P11838
Protein Name
Endothiapepsin
Ligand Name
(3~{R},4~{R})-4-(3,4-dihydro-1~{H}-isoquinolin-2-yl)pyrrolidin-3-ol
DrugBank ID
None
PDB Ligand Accession
TVO
ChEMBL ID
None
PubChem ID
124674034
InChIKey
YOMLWJZQKDDDDV-CHWSQXEVSA-N
SMILES
c1ccc2c(c1)CCN(C2)C3CNCC3O
Drug Action
No data available
Affinity Metrics
No affinity data available