Ligand name: (4R)-6-chloro-N-(isoquinolin-4-yl)-1-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide
PDB ligand accession: PJX
DrugBank: n/a
PubChem: 156906648
ChEMBL: n/a
InChI Key: NIZLDWOVHDTVKM-MRXNPFEDSA-N
SMILES: CN1CCC(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 PJX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_PJX	P0DTD1	n/a