Ligand name: 3-phenyl-5-(pyridin-4-yl)-1H-indazole
PDB ligand accession: ET8
DrugBank: n/a
PubChem: 9878588
ChEMBL: CHEMBL4101302
InChI Key: JSIJZTBLHULTDZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c3cc(ccc3[nH]n2)c4ccncc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for ET8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9HBH9_ET8	Q9HBH9	n/a