Ligand name: 4-AMINO-N-[(2-SULFANYLETHYL)CARBAMOYL]BENZENESULFONAMIDE
PDB ligand accession: ROK
DrugBank: DB08484
PubChem: 24856357
ChEMBL: CHEMBL497689
InChI Key: LHVDNDIAMJOEKH-UHFFFAOYSA-N
SMILES: c1cc(ccc1N)S(=O)(=O)NC(=O)NCCS

ClassyFire chemical classification:

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

List of proteins that are targets for ROK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09467_ROK	P09467	inhibitor	IC50(nM) = 1600.0