Ligand name: N-benzyl-N-(2-{(4-cyanophenyl)[(1-methyl-1H-imidazol-5-yl)methyl]amino}ethyl)-1-methyl-1H-imidazole-4-sulfonamide
PDB ligand accession: ED2
DrugBank: n/a
PubChem: 11294760
ChEMBL: CHEMBL215769
InChI Key: IDHGAQOVWWBGFK-UHFFFAOYSA-N
SMILES: Cn1cc(nc1)S(=O)(=O)N(CCN(Cc2cncn2C)c3ccc(cc3)C#N)Cc4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for ED2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02293_ED2	Q02293	n/a
2	Q04631_ED2	Q04631	n/a