Ligand name: 6-(2,4-difluorophenoxy)-8-methyl-2-(tetrahydro-2H-pyran-4-ylamino)pyrido[2,3-d]pyrimidin-7(8H)-one
PDB ligand accession: 3FN
DrugBank: DB06518
PubChem: 11406590
ChEMBL: CHEMBL1230122
InChI Key: KKKRKRMVJRHDMG-UHFFFAOYSA-N
SMILES: CN1c2c(cnc(n2)NC3CCOCC3)C=C(C1=O)Oc4ccc(cc4F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for DB06518

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_3FN	Q16539	inhibitor