Ligand name: 3-[2-bromo-4-(1H-pyrazolo[3,4-c]pyridazin-3-ylmethyl)phenoxy]-5-methylbenzonitrile
PDB ligand accession: PZ2
DrugBank: DB08444
PubChem: 25058138;25102779;
ChEMBL: CHEMBL459170
InChI Key: YYGZQXRLQMFHDH-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1)Oc2ccc(cc2Br)Cc3c4ccnnc4[nH]n3)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for DB08444

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04585_PZ2	P04585	n/a	EC50(nM) = 17.0