Ligand name: 5-(2-PHENYLPYRAZOLO[1,5-A]PYRIDIN-3-YL)-1H-PYRAZOLO[3,4-C]PYRIDAZIN-3-AMINE
PDB ligand accession: FRZ
DrugBank: DB07794
PubChem: 11493598;53338808;
ChEMBL: CHEMBL259551
InChI Key: XVECMUKVOMUNLE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(c3ccccn3n2)c4cc5c(n[nH]c5nn4)N

ClassyFire chemical classification:

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

List of proteins that are targets for FRZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28482_FRZ	P28482	inhibitor	Ki(nM) = 310.0 IC50(nM) = 1200.0 Kd(nM) = 850.0