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6-[(1S)-1-(azepan-1-yl)ethyl]-N,N-dimethyl-1,3,5-triazine-2,4-diamine

P11838 — Endothiapepsin

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Attributes

UniProt ID
P11838
Protein Name
Endothiapepsin
Ligand Name
6-[(1S)-1-(azepan-1-yl)ethyl]-N,N-dimethyl-1,3,5-triazine-2,4-diamine
DrugBank ID
None
PDB Ligand Accession
487
ChEMBL ID
None
PubChem ID
41187351
InChIKey
VXAHGJQOHMSESG-JTQLQIEISA-N
SMILES
CC(c1nc(nc(n1)N(C)C)N)N2CCCCCC2
Drug Action
No data available
Affinity Metrics
No affinity data available