Ligand name: N-(isoquinolin-4-yl)-2-(3-methylphenyl)acetamide
PDB ligand accession: QEX
DrugBank: n/a
PubChem: 156906719
ChEMBL: n/a
InChI Key: VGTLCIFBGULFDX-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)CC(=O)Nc2cncc3c2cccc3

ClassyFire chemical classification:

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

List of proteins that are targets for QEX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QEX	P0DTD1	n/a