Ligand name: (4R)-1-acetyl-6-chloro-N-(isoquinolin-4-yl)-1,2,3,4-tetrahydroquinoline-4-carboxamide
PDB ligand accession: PUU
DrugBank: n/a
PubChem: 156906645
ChEMBL: n/a
InChI Key: OYAZCEPXBNBUAT-QGZVFWFLSA-N
SMILES: CC(=O)N1CCC(c2c1ccc(c2)Cl)C(=O)Nc3cncc4c3cccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinoline carboxamides

List of proteins that are targets for PUU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_PUU	P0DTD1	n/a