Ligand name: 8-{[2-(dimethylamino)ethyl]amino}-3-methyl-1,2-dihydroquinolin-2-one
PDB ligand accession: JTF
DrugBank: n/a
PubChem: 91820723
ChEMBL: CHEMBL3586689
InChI Key: RIMSJTCQEYACPJ-UHFFFAOYSA-N
SMILES: CC1=Cc2cccc(c2NC1=O)NCCN(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for JTF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PL18_JTF	Q6PL18	n/a