DrugDomain logoDrugDomain

(3~{S},7~{S},8~{S})-7-oxidanyl-8-(phenylmethyl)-3-propan-2-yl-1,4,9-triazacyclohenicosane-2,5,10-trione

P07339 — Cathepsin D

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Attributes

UniProt ID
P07339
Protein Name
Cathepsin D
Ligand Name
(3~{S},7~{S},8~{S})-7-oxidanyl-8-(phenylmethyl)-3-propan-2-yl-1,4,9-triazacyclohenicosane-2,5,10-trione
DrugBank ID
None
PDB Ligand Accession
HWE
ChEMBL ID
CHEMBL4576319
PubChem ID
145864195
InChIKey
FTRRUFDJLIEMLS-DPZBCOQUSA-N
SMILES
CC(C)C1C(=O)NCCCCCCCCCCCC(=O)NC(C(CC(=O)N1)O)Cc2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available