Ligand name: 2-(3-bromophenyl)-6-[(2-hydroxyethyl)amino]-1h-benzo[de]isoquinoline-1,3(2h)-dione
PDB ligand accession: VGI
DrugBank: DB08701
PubChem: 4177750
ChEMBL: CHEMBL559638
InChI Key: JZCUVYNOSDWORZ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Br)N2C(=O)c3cccc4c3c(ccc4NCCO)C2=O

ClassyFire chemical classification:

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

List of proteins that are targets for VGI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26661_VGI	P26661	n/a	IC50(nM) = 180.0 EC50(nM) = 11000.0
2	P26663_VGI	P26663	n/a	IC50(nM) = 20.0 EC50(nM) = 7100.0