Ligand name: 1,4-dimethylquinolin-2(1H)-one
PDB ligand accession: ZXZ
DrugBank: n/a
PubChem: 97252
ChEMBL: CHEMBL60376
InChI Key: CEONKCOBRZOYJS-UHFFFAOYSA-N
SMILES: CC1=CC(=O)N(c2c1cccc2)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

List of proteins that are targets for ZXZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16083_ZXZ	P16083	n/a