Ligand name: (4S)-6-chloro-N-(isoquinolin-4-yl)-4-methoxy-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: PJ6
DrugBank: n/a
PubChem: 156906260
ChEMBL: n/a
InChI Key: FRAUGLSYTUOOAF-FQEVSTJZSA-N
SMILES: COC1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4

ClassyFire chemical classification:

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

List of proteins that are targets for PJ6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_PJ6	P0DTD1	n/a