Ligand name: 2-{[4-(1-methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)phenoxy]methyl}quinoline
PDB ligand accession: PF9
DrugBank: DB08387
PubChem: 11581936
ChEMBL: CHEMBL562318
InChI Key: AZEXWHKOMMASPA-UHFFFAOYSA-N
SMILES: Cn1cc(c(n1)c2ccc(cc2)OCc3ccc4ccccc4n3)c5ccncc5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for PF9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9QYJ6_PF9	Q9QYJ6	n/a	Ki(nM) = 0.17 IC50(nM) = 0.18
2	Q9Y233_PF9	Q9Y233	inhibitor	IC50(nM) = 0.18