DrugDomain logoDrugDomain

N-[(3S)-5-amino-5-oxopent-1-en-3-yl]-1-{1-[4-(cyclopropylmethoxy)phenyl]cyclopropane-1-carbonyl}-L-prolinamide

Q99538 — Legumain

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Attributes

UniProt ID
Q99538
Protein Name
Legumain
Ligand Name
N-[(3S)-5-amino-5-oxopent-1-en-3-yl]-1-{1-[4-(cyclopropylmethoxy)phenyl]cyclopropane-1-carbonyl}-L-prolinamide
DrugBank ID
None
PDB Ligand Accession
WR9
ChEMBL ID
None
PubChem ID
168654894
InChIKey
SOCJRKDNYUYZLL-QUCCMNQESA-N
SMILES
C=CC(CC(=O)N)NC(=O)C1CCCN1C(=O)C2(CC2)c3ccc(cc3)OCC4CC4
Drug Action
No data available
Affinity Metrics
No affinity data available