DrugDomain logoDrugDomain

N-benzyl-2-({N-[2-(1H-indol-3-yl)ethyl]glycyl}amino)-4-phenylthiophene-3-carboxamide

P11838 — Endothiapepsin

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Attributes

UniProt ID
P11838
Protein Name
Endothiapepsin
Ligand Name
N-benzyl-2-({N-[2-(1H-indol-3-yl)ethyl]glycyl}amino)-4-phenylthiophene-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
RB9
ChEMBL ID
None
PubChem ID
54579906
InChIKey
NZMGUKNNKODUOD-UHFFFAOYSA-N
SMILES
c1ccc(cc1)CNC(=O)c2c(csc2NC(=O)CNCCc3c[nH]c4c3cccc4)c5ccccc5
Drug Action
No data available
Affinity Metrics
No affinity data available