Ligand name: 1-(5-cyanopyrazin-2-yl)-3-isoquinolin-3-ylurea
PDB ligand accession: H4K
DrugBank: n/a
PubChem: 45266971
ChEMBL: CHEMBL540497
InChI Key: GFPBJOCJVKFSBK-UHFFFAOYSA-N
SMILES: c1ccc2cnc(cc2c1)NC(=O)Nc3cnc(cn3)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: None

List of proteins that are targets for H4K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_H4K	O14757	n/a