Ligand name: N-(4-{[(3,5-dicyano-4-ethyl-6-{methyl[2-(methylamino)ethyl]amino}pyridin-2-yl)sulfanyl]methyl}phenyl)-N-methylmethanesulfonamide
PDB ligand accession: X52
DrugBank: n/a
PubChem: 132233147
ChEMBL: n/a
InChI Key: GQHBHKILJGTNGL-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(c1C#N)SCc2ccc(cc2)N(C)S(=O)(=O)C)N(C)CCNC)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for X52

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26358_X52	P26358	n/a