Ligand name: 4-(3,4-dihydroisoquinolin-2(1H)-ylcarbonyl)benzenesulfonamide
PDB ligand accession: 4KC
DrugBank: n/a
PubChem: 91827505
ChEMBL: CHEMBL3613780
InChI Key: FNPLXMFGUKXYIB-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCN(C2)C(=O)c3ccc(cc3)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 4KC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_4KC	P00918	n/a