Ligand name: 3-[6-bromo-2-fluoro-3-(1H-pyrazolo[3,4-c]pyridazin-3-ylmethyl)phenoxy]-5-chlorobenzonitrile
PDB ligand accession: PZL
DrugBank: DB08446
PubChem: 24886843;25058137;
ChEMBL: CHEMBL456649
InChI Key: OHQMEDBYNUAVNE-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1Cc2c3ccnnc3[nH]n2)F)Oc4cc(cc(c4)Cl)C#N)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of proteins that are targets for DB08446

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04585_PZL	P04585	n/a	IC50(nM) = 3.0 EC50(nM) = 1.0