Ligand name: 4-{[(6-chloro-2-oxo-1,2-dihydroquinolin-3-yl)methyl]amino}-2-methoxybenzonitrile
PDB ligand accession: LJY
DrugBank: n/a
PubChem: 118955625
ChEMBL: CHEMBL4440107
InChI Key: DHTDEOJRSYUVPD-UHFFFAOYSA-N
SMILES: COc1cc(ccc1C#N)NCC2=Cc3cc(ccc3NC2=O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for LJY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75874_LJY	O75874	n/a