Ligand name: 2-({2-[(3-HYDROXYPHENYL)AMINO]PYRIMIDIN-4-YL}AMINO)BENZAMIDE
PDB ligand accession: 859
DrugBank: DB07268
PubChem: 16058637
ChEMBL: CHEMBL242237
InChI Key: QHPKKGUGRGRSGA-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)N)Nc2ccnc(n2)Nc3cccc(c3)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 DB07268

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P45983_859	P45983	n/a	IC50(nM) = 9.0