Ligand name: ~{N}-isoquinolin-6-yl-2-(2-methylphenoxy)ethanamide
PDB ligand accession: JV8
DrugBank: n/a
PubChem: 138115404
ChEMBL: CHEMBL4441123
InChI Key: PEVCERQGPZRIFE-UHFFFAOYSA-N
SMILES: Cc1ccccc1OCC(=O)Nc2ccc3cnccc3c2

ClassyFire chemical classification:

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

List of proteins that are targets for JV8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_JV8	Q6P988	n/a