Ligand name: 1-(1-azanylisoquinolin-6-yl)-3-(phenylmethyl)urea
PDB ligand accession: 7XJ
DrugBank: n/a
PubChem: 129009700
ChEMBL: n/a
InChI Key: HFHRTXJNMUTIEE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)Nc2ccc3c(c2)ccnc3N

ClassyFire chemical classification:

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

List of proteins that are targets for 7XJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08709_7XJ	P08709	n/a