Ligand name: 5-[(5S)-5-ethyl-5-methyl-6-oxo-1,4,5,6-tetrahydropyridin-3-yl]-N-(6-fluoro-1-oxo-1,2-dihydroisoquinolin-7-yl)thiophene-2-sulfonamide
PDB ligand accession: 8UM
DrugBank: n/a
PubChem: 137348756
ChEMBL: n/a
InChI Key: SNANFQWFSNYTEC-NRFANRHFSA-N
SMILES: CCC1(CC(=CNC1=O)c2ccc(s2)S(=O)(=O)Nc3cc4c(cc3F)C=CNC4=O)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 8UM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31939_8UM	P31939	n/a