Ligand name: (4S)-6-chloro-N-(isoquinolin-4-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: QNU
DrugBank: n/a
PubChem: 156906351
ChEMBL: n/a
InChI Key: SYSIIGBRVBHDHN-QGZVFWFLSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3CNCc4c3cc(cc4)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for QNU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QNU	P0DTD1	n/a