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(2~{S})-2-azanyl-3-(1~{H}-indol-3-yl)-~{N}-[2-(2,4,6-trimethylphenyl)ethyl]propanamide

P11838 — Endothiapepsin

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Attributes

UniProt ID
P11838
Protein Name
Endothiapepsin
Ligand Name
(2~{S})-2-azanyl-3-(1~{H}-indol-3-yl)-~{N}-[2-(2,4,6-trimethylphenyl)ethyl]propanamide
DrugBank ID
None
PDB Ligand Accession
VSK
ChEMBL ID
None
PubChem ID
134814209
InChIKey
BQKLGIPTHQLBPK-FQEVSTJZSA-N
SMILES
Cc1cc(c(c(c1)C)CCNC(=O)C(Cc2c[nH]c3c2cccc3)N)C
Drug Action
No data available
Affinity Metrics
No affinity data available