Ligand name: N-[(1S)-1-benzyl-2-[(6-chloro-2-oxo-1H-quinolin-4-yl)methylamino]-2-oxo-ethyl]-4-hydroxy-2-oxo-1H-quinoline-6-carbo
PDB ligand accession: R9B
DrugBank: n/a
PubChem: 126843252
ChEMBL: CHEMBL4216226
InChI Key: DNDMLXSODUEUMP-DEOSSOPVSA-N
SMILES: c1ccc(cc1)CC(C(=O)NCC2=CC(=O)Nc3c2cc(cc3)Cl)NC(=O)c4ccc5c(c4)C(=CC(=O)N5)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for R9B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03951_R9B	P03951	n/a