Ligand name: N-({4-[(2-aminopyridin-4-yl)oxy]-3-fluorophenyl}carbamoyl)-2-(4-fluorophenyl)acetamide
PDB ligand accession: 319
DrugBank: DB06995
PubChem: 17748441
ChEMBL: CHEMBL527066
InChI Key: USBSTVPJNQLYEM-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC(=O)NC(=O)Nc2ccc(c(c2)F)Oc3ccnc(c3)N)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of proteins that are targets for DB06995

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08581_319	P08581	n/a	IC50(nM) = 35.0