Ligand name: 6-{[(6-chloro-2-oxo-1,2-dihydroquinolin-3-yl)methyl]amino}-2-methylpyridine-3-carbonitrile
PDB ligand accession: LJV
DrugBank: n/a
PubChem: 118956132
ChEMBL: CHEMBL4472519
InChI Key: BPIFALCAPCGTGS-UHFFFAOYSA-N
SMILES: Cc1c(ccc(n1)NCC2=Cc3cc(ccc3NC2=O)Cl)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for LJV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75874_LJV	O75874	n/a