Ligand name: (1S)-2-oxo-1-phenyl-2-[(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-5-yl)amino]ethyl acetate
PDB ligand accession: RXB
DrugBank: DB08497
PubChem: 24883486
ChEMBL: n/a
InChI Key: NKBDSMREMMRFSI-INIZCTEOSA-N
SMILES: CC(=O)OC(c1ccccc1)C(=O)Nc2cccc3c2C(=O)C(=O)NC3=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: 1,4-isoquinolinediones

List of proteins that are targets for RXB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42574_RXB	P42574	n/a