Ligand name: ~{N}-[2-[(phenylmethyl)amino]ethyl]isoquinoline-5-sulfonamide
PDB ligand accession: B4Z
DrugBank: n/a
PubChem: 15296927
ChEMBL: CHEMBL148132
InChI Key: ZTJCSTLGCMXYAT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNCCNS(=O)(=O)c2cccc3c2ccnc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: None

List of proteins that are targets for B4Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25321_B4Z	P25321	n/a