Ligand name: 4-{[5-(CYCLOHEXYLAMINO)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL]AMINO}BENZENESULFONAMIDE
PDB ligand accession: DT2
DrugBank: DB07686
PubChem: 23586146
ChEMBL: CHEMBL203569
InChI Key: VPOGRVWIIVMWRI-UHFFFAOYSA-N
SMILES: c1cc(ccc1Nc2cc(nc3n2ncn3)NC4CCCCC4)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 DB07686

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_DT2	P24941	n/a	IC50(nM) = 730.0