Ligand name: [3,4-BIS(FLUORANYL)-2-[(2-FLUORANYL-4-IODANYL-PHENYL)AMINO]PHENYL]-[3-OXIDANYL-3-[(2S)-PIPERIDIN-2-YL]AZETIDIN-1-YL]METHANONE
PDB ligand accession: EUI
DrugBank: DB05239
PubChem: 16222096
ChEMBL: CHEMBL2146883
InChI Key: BSMCAPRUBJMWDF-KRWDZBQOSA-N
SMILES: c1cc(c(cc1I)F)Nc2c(ccc(c2F)F)C(=O)N3CC(C3)(C4CCCCN4)O

ClassyFire chemical classification:

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

List of proteins that are targets for DB05239

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29678_EUI	P29678	n/a
2	P15056_EUI	P15056	n/a
3	Q02750_EUI	Q02750	inhibitor	IC50(nM) = 0.9