DrugDomain logoDrugDomain

Nalpha-[(benzyloxy)carbonyl]-N-[(1S)-1-(4-tert-butoxybenzyl)-3-diazo-2-oxopropyl]-L-phenylalaninamide

P07711 — Procathepsin L

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Attributes

UniProt ID
P07711
Protein Name
Procathepsin L
Ligand Name
Nalpha-[(benzyloxy)carbonyl]-N-[(1S)-1-(4-tert-butoxybenzyl)-3-diazo-2-oxopropyl]-L-phenylalaninamide
DrugBank ID
None
PDB Ligand Accession
I0X
ChEMBL ID
None
PubChem ID
101235863
InChIKey
CGONKNHDBTYOOC-SVBPBHIXSA-N
SMILES
CC(C)(C)Oc1ccc(cc1)CC(C(=O)C=[N+]=[N-])NC(=O)C(Cc2ccccc2)NC(=O)OCc3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available