Ligand name: 2-[3-(morpholin-4-yl)propyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione
PDB ligand accession: BBO
DrugBank: n/a
PubChem: 2826521
ChEMBL: CHEMBL4069989
InChI Key: GQPIEFFYGONFTJ-UHFFFAOYSA-N
SMILES: c1cc2cccc3c2c(c1)C(=O)N(C3=O)CCCN4CCOCC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Isoquinolones and derivatives

List of proteins that are targets for BBO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A221ZS22_BBO	A0A221ZS22	n/a