Ligand name: 4-(3,4-dihydroquinolin-1(2H)-ylcarbonyl)benzenesulfonamide
PDB ligand accession: 4K9
DrugBank: n/a
PubChem: 91827503
ChEMBL: CHEMBL3613783
InChI Key: UVLCSZMJFKEEJN-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCCN2C(=O)c3ccc(cc3)S(=O)(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Hydroquinolines

List of proteins that are targets for 4K9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_4K9	P00918	n/a