Ligand name: N-{2-[(4'-CYANO-1,1'-BIPHENYL-4-YL)OXY]ETHYL}-N'-HYDROXY-N-METHYLUREA
PDB ligand accession: 2NI
DrugBank: DB06971
PubChem: 5326979
ChEMBL: CHEMBL200435
InChI Key: GVMUNGGWXRKCEU-UHFFFAOYSA-N
SMILES: CN(CCOc1ccc(cc1)c2ccc(cc2)C#N)C(=O)NO

ClassyFire chemical classification:

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

List of proteins that are targets for DB06971

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22894_2NI	P22894	n/a	IC50(nM) = 1200000.0