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2-({[(1S)-1-cyclopropylethyl](methyl)amino}methyl)quinazolin-4(3H)-one

P11838 — Endothiapepsin

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Attributes

UniProt ID
P11838
Protein Name
Endothiapepsin
Ligand Name
2-({[(1S)-1-cyclopropylethyl](methyl)amino}methyl)quinazolin-4(3H)-one
DrugBank ID
None
PDB Ligand Accession
47P
ChEMBL ID
None
PubChem ID
135567000; 40143432
InChIKey
CPCKLTIADHIWQT-JTQLQIEISA-N
SMILES
CC(C1CC1)N(C)CC2=Nc3ccccc3C(=O)N2
Drug Action
No data available
Affinity Metrics
No affinity data available