Ligand name: [(5-{4-fluoro-2-[2-(pyridin-3-yl)ethoxy]phenyl}-1H-indazol-3-yl)methyl]dimethylamine
PDB ligand accession: NZB
DrugBank: n/a
PubChem: 145754851
ChEMBL: n/a
InChI Key: RNWBRNZKOWMEPZ-UHFFFAOYSA-N
SMILES: CN(C)Cc1c2cc(ccc2n[nH]1)c3ccc(cc3OCCc4cccnc4)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of proteins that are targets for NZB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4Q5S8_NZB	Q4Q5S8	n/a