Ligand name: N-[2-(dimethylamino)ethyl]-4-{[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]amino}benzenesulfonamide
PDB ligand accession: 48K
DrugBank: n/a
PubChem: 6539125
ChEMBL: CHEMBL1964248
InChI Key: CZOHIJSWNBOVJE-LGMDPLHJSA-N
SMILES: CN(C)CCNS(=O)(=O)c1ccc(cc1)NC=C2c3ccccc3NC2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for 48K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_48K	P24941	n/a