Ligand name: 4-PHENOXY-N-(PYRIDIN-2-YLMETHYL)BENZAMIDE
PDB ligand accession: BI5
DrugBank: DB07459
PubChem: 2352168
ChEMBL: CHEMBL199237
InChI Key: HVLSCZSVTCNAQX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)C(=O)NCc3ccccn3

ClassyFire chemical classification:

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

List of proteins that are targets for BI5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_BI5	Q16539	inhibitor	IC50(nM) = 1500.0