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N-[(4-bromo-3-methylphenyl)methyl]-2-(methylsulfonyl)ethan-1-amine

P11838 Endothiapepsin

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Attributes

UniProt ID
Protein Name
Endothiapepsin
Ligand Name
N-[(4-bromo-3-methylphenyl)methyl]-2-(methylsulfonyl)ethan-1-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
ODRAFWBQWMPBEH-UHFFFAOYSA-N
SMILES
Cc1cc(ccc1Br)CNCCS(=O)(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available