Ligand name: 2-{[4-(4-pyridin-4-yl-1H-pyrazol-3-yl)phenoxy]methyl}quinoline
PDB ligand accession: PF8
DrugBank: DB08386
PubChem: 11610553
ChEMBL: CHEMBL560377
InChI Key: VRWJZGHUCOFGPZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccc(n2)COc3ccc(cc3)c4c(c[nH]n4)c5ccncc5

ClassyFire chemical classification:

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

List of proteins that are targets for PF8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9QYJ6_PF8	Q9QYJ6	n/a	IC50(nM) = 0.42
2	Q9Y233_PF8	Q9Y233	n/a