Ligand name: 5,8-dimethoxy-1,4-dimethylquinolin-2(1H)-one
PDB ligand accession: MXX
DrugBank: DB08228
PubChem: 1504717
ChEMBL: CHEMBL490867
InChI Key: FTGZPMFPUDKJBX-UHFFFAOYSA-N
SMILES: CC1=CC(=O)N(c2c1c(ccc2OC)OC)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 MXX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16083_MXX	P16083	inhibitor	IC50(nM) = 4100.0