DrugDomain logoDrugDomain

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

P11838 — Endothiapepsin

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Attributes

UniProt ID
P11838
Protein Name
Endothiapepsin
Ligand Name
ethyl 2-({N-[2-(1H-indol-3-yl)ethyl]glycyl}amino)-4-phenylthiophene-3-carboxylate
DrugBank ID
None
PDB Ligand Accession
RB4
ChEMBL ID
None
PubChem ID
137349934
InChIKey
VLWAROLSXORELU-UHFFFAOYSA-N
SMILES
CCOC(=O)c1c(csc1NC(=O)CNCCc2c[nH]c3c2cccc3)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available