Ligand name: 2-(3-chlorophenyl)-N-(6-methoxyisoquinolin-4-yl)acetamide
PDB ligand accession: Q1U
DrugBank: n/a
PubChem: 154872713
ChEMBL: n/a
InChI Key: RPTKBNCKDMLWOT-UHFFFAOYSA-N
SMILES: COc1ccc2cncc(c2c1)NC(=O)Cc3cccc(c3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for Q1U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_Q1U	P0DTD1	n/a