DrugDomain logoDrugDomain

N-(biphenyl-4-ylacetyl)-S-methyl-L-cysteinyl-D-arginyl-N-(2-phenylethyl)-L-phenylalaninamide

P07711 — Procathepsin L

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Attributes

UniProt ID
P07711
Protein Name
Procathepsin L
Ligand Name
N-(biphenyl-4-ylacetyl)-S-methyl-L-cysteinyl-D-arginyl-N-(2-phenylethyl)-L-phenylalaninamide
DrugBank ID
None
PDB Ligand Accession
NSZ
ChEMBL ID
None
PubChem ID
9918384
InChIKey
UYRQVAFRIYOHSH-SBPNQFBHSA-N
SMILES
CSCC(C(=O)NC(CCCNC(=N)N)C(=O)NC(Cc1ccccc1)C(=O)NCCc2ccccc2)NC(=O)Cc3ccc(cc3)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available