Ligand name: 4H-thieno[2,3-c]isoquinolin-5-one
PDB ligand accession: G18
DrugBank: n/a
PubChem: 9899130
ChEMBL: CHEMBL3108871
InChI Key: LQJVOLSLAFIXSV-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)-c3ccsc3NC2=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 G18

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q460N3_G18	Q460N3	n/a
2	Q9H2K2_G18	Q9H2K2	n/a