Ligand name: 2-chloro-N-(6-methoxyquinolin-4-yl)-5-nitrobenzamide
PDB ligand accession: BXG
DrugBank: n/a
PubChem: 134160241
ChEMBL: CHEMBL5176512
InChI Key: CVTZAGCRUDYUGB-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)c(ccn2)NC(=O)c3cc(ccc3Cl)[N+](=O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of proteins that are targets for BXG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_BXG	P37231	n/a