Ligand name: (2E)-N-{4-[(3-chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxyquinolin-6-yl}-4-(dimethylamino)but-2-enamide
PDB ligand accession: 93J
DrugBank: DB05524
PubChem: 6445562
ChEMBL: CHEMBL607707
InChI Key: WVUNYSQLFKLYNI-AATRIKPKSA-N
SMILES: CCOc1cc2c(cc1NC(=O)C=CCN(C)C)c(c(cn2)C#N)Nc3ccc(c(c3)Cl)F

ClassyFire chemical classification:

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

List of proteins that are targets for DB05524

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00533_93J	P00533	modulator
2	P0DTD1_93J	P0DTD1	n/a
3	Q99640_93J	Q99640	n/a