Ligand name: 4-({5-[(4-AMINOCYCLOHEXYL)AMINO][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL}AMINO)BENZENESULFONAMIDE
PDB ligand accession: DT4
DrugBank: DB07687
PubChem: n/a
ChEMBL: CHEMBL380331
InChI Key: LVRKQJAEQWVSCM-HAQNSBGRSA-N
SMILES: c1cc(ccc1Nc2cc(nc3n2ncn3)NC4CCC(CC4)N)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for DT4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_DT4	P24941	n/a	IC50(nM) = 270.0