Ligand name: N-(6-acetamidopyridin-3-yl)-N-[(3-chlorophenyl)methyl]-2-(isoquinolin-4-yl)acetamide
PDB ligand accession: QL3
DrugBank: n/a
PubChem: 156906888
ChEMBL: n/a
InChI Key: LTNIKFLJOUNFAI-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cn1)N(Cc2cccc(c2)Cl)C(=O)Cc3cncc4c3cccc4

ClassyFire chemical classification:

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

List of proteins that are targets for QL3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QL3	P0DTD1	n/a