DrugDomain logoDrugDomain

(2S)-2-azanyl-3-(3H-indol-3-yl)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]propanamide

P11838 — Endothiapepsin

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Attributes

UniProt ID
P11838
Protein Name
Endothiapepsin
Ligand Name
(2S)-2-azanyl-3-(3H-indol-3-yl)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]propanamide
DrugBank ID
None
PDB Ligand Accession
1TZ
ChEMBL ID
CHEMBL4797373
PubChem ID
76900298
InChIKey
KKEDWXLWEPQNQM-OGBFJMLUSA-N
SMILES
Cc1cc(c(c(c1)C)C=NNC(=O)C(Cc2c[nH]c3c2cccc3)N)C
Drug Action
No data available
Affinity Metrics
No affinity data available