Ligand name: 1-ethyl-3-[5-pyridin-4-yl-8-(pyridin-3-ylamino)isoquinolin-3-yl]urea
PDB ligand accession: G3Z
DrugBank: n/a
PubChem: 67450369
ChEMBL: CHEMBL4074808
InChI Key: PUJSFHKEPIXRAF-UHFFFAOYSA-N
SMILES: CCNC(=O)Nc1cc2c(ccc(c2cn1)Nc3cccnc3)c4ccncc4

ClassyFire chemical classification:

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

List of proteins that are targets for G3Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AES7_G3Z	P0AES7	n/a