Ligand name: 2-({3-[(3,5-dibromo-2-methoxybenzyl)amino]propyl}amino)quinolin-4(1H)-one
PDB ligand accession: 0P8
DrugBank: n/a
PubChem: 60156298
ChEMBL: n/a
InChI Key: YDCWHIAOHSUPCM-UHFFFAOYSA-N
SMILES: COc1c(cc(cc1Br)Br)CNCCCNC2=CC(=O)c3ccccc3N2

ClassyFire chemical classification:

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

List of proteins that are targets for 0P8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q38C91_0P8	Q38C91	n/a