Ligand name: 3-{[(4-cyanophenyl)methyl](1-oxo-1,2-dihydroisoquinolin-7-yl)sulfamoyl}benzene-1-sulfonyl fluoride
PDB ligand accession: EI8
DrugBank: n/a
PubChem: 145945989
ChEMBL: n/a
InChI Key: VDEDGNULGMBOAN-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)F)S(=O)(=O)N(Cc2ccc(cc2)C#N)c3ccc4c(c3)C(=O)NC=C4

ClassyFire chemical classification:

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

List of proteins that are targets for EI8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P63073_EI8	P63073	n/a