DrugDomain logoDrugDomain

2-(1H-indol-3-yl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]ethanamine

P11838 — Endothiapepsin

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Attributes

UniProt ID
P11838
Protein Name
Endothiapepsin
Ligand Name
2-(1H-indol-3-yl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]ethanamine
DrugBank ID
None
PDB Ligand Accession
4AQ
ChEMBL ID
None
PubChem ID
4215041
InChIKey
JMDFJNUSALBEDM-UHFFFAOYSA-N
SMILES
Cn1cccc1CNCCc2c[nH]c3c2cccc3
Drug Action
No data available
Affinity Metrics
No affinity data available