DrugDomain logoDrugDomain

(3R)-3-({(4-aminobenzyl)[(4-aminophenyl)acetyl]amino}methyl)-5-(hydroxymethyl)-2,3,4,7-tetrahydro-1H-azepinium

P11838 — Endothiapepsin

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Attributes

UniProt ID
P11838
Protein Name
Endothiapepsin
Ligand Name
(3R)-3-({(4-aminobenzyl)[(4-aminophenyl)acetyl]amino}methyl)-5-(hydroxymethyl)-2,3,4,7-tetrahydro-1H-azepinium
DrugBank ID
None
PDB Ligand Accession
NC9
ChEMBL ID
None
PubChem ID
137349794
InChIKey
WRSLWDODYIRHLE-HXUWFJFHSA-O
SMILES
c1cc(ccc1CC(=O)N(Cc2ccc(cc2)N)CC3CC(=CC[NH2+]C3)CO)N
Drug Action
No data available
Affinity Metrics
No affinity data available