DrugDomain logoDrugDomain

N-[(2R)-4-amino-1-imino-4-oxobutan-2-yl]-1-(1-{4-[(2,4-difluorophenyl)methoxy]phenyl}cyclopropane-1-carbonyl)-L-prolinamide

Q99538 — Legumain

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Attributes

UniProt ID
Q99538
Protein Name
Legumain
Ligand Name
N-[(2R)-4-amino-1-imino-4-oxobutan-2-yl]-1-(1-{4-[(2,4-difluorophenyl)methoxy]phenyl}cyclopropane-1-carbonyl)-L-prolinamide
DrugBank ID
None
PDB Ligand Accession
WSN
ChEMBL ID
None
PubChem ID
n/a
InChIKey
UTRUAJSKSGNHPD-DIJIZMSBSA-N
SMILES
c1cc(ccc1C2(CC2)C(=O)N3CCCC3C(=O)NC(CC(=O)N)C=N)OCc4ccc(cc4F)F
Drug Action
No data available
Affinity Metrics
No affinity data available