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1-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine

P11838 — Endothiapepsin

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Attributes

UniProt ID
P11838
Protein Name
Endothiapepsin
Ligand Name
1-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine
DrugBank ID
None
PDB Ligand Accession
R9Y
ChEMBL ID
None
PubChem ID
1112172
InChIKey
YWWOJPNCKNCDOR-UHFFFAOYSA-N
SMILES
CN1CCCc2c1ccc(c2)CN
Drug Action
No data available
Affinity Metrics
No affinity data available