Ligand name: 2-(1,3,6-trimethyl-2-oxidanylidene-benzimidazol-5-yl)benzo[de]isoquinoline-1,3-dione
PDB ligand accession: 8LW
DrugBank: n/a
PubChem: 126961333
ChEMBL: CHEMBL4098824
InChI Key: WNTOXMAGPDYDCR-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1N3C(=O)c4cccc5c4c(ccc5)C3=O)N(C(=O)N2C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 8LW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95696_8LW	O95696	n/a