Ligand name: 2-BROMO-4-{[(4-CYANOPHENYL)(4H-1,2,4-TRIAZOL-4-YL)AMINO]METHYL}PHENYL SULFAMATE
PDB ligand accession: 4TR
DrugBank: DB04600
PubChem: 4369414
ChEMBL: CHEMBL108483
InChI Key: GHDKYBCUDPSXGJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1C#N)N(Cc2ccc(c(c2)Br)OS(=O)(=O)N)n3cnnc3

ClassyFire chemical classification:

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

List of proteins that are targets for 4TR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_4TR	P00918	n/a	IC50(nM) = 137.0