Ligand name: N-(6-fluoro-1-oxo-1,2-dihydroisoquinolin-7-yl)-5-[(3R)-3-hydroxypyrrolidin-1-yl]thiophene-2-sulfonamide
PDB ligand accession: 8US
DrugBank: n/a
PubChem: 121378588
ChEMBL: CHEMBL4063104
InChI Key: DSUZLJDXUJUTGI-LLVKDONJSA-N
SMILES: c1cc(sc1N2CCC(C2)O)S(=O)(=O)Nc3cc4c(cc3F)C=CNC4=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 8US

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31939_8US	P31939	n/a