Ligand name: (5R)-5-{[10-(1,2,3,4-TETRAHYDROACRIDIN-9-YLAMINO)DECYL]AMINO}-5,6,7,8-TETRAHYDROQUINOLIN-2(1H)-ONE
PDB ligand accession: A1E
DrugBank: DB04614
PubChem: 5287575;5326966;
ChEMBL: n/a
InChI Key: ROTFGKJJMRTWBD-HHHXNRCGSA-N
SMILES: c1ccc2c(c1)c(c3c(n2)CCCC3)NCCCCCCCCCCNC4CCCC5=C4C=CC(=O)N5

ClassyFire chemical classification:

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

List of proteins that are targets for A1E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22303_A1E	P22303	inhibitor
2	P04058_A1E	P04058	n/a