Ligand name: (4R)-6-chloro-N-(6-methoxyisoquinolin-4-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: QJF
DrugBank: n/a
PubChem: 169408270
ChEMBL: n/a
InChI Key: FBODVAAXKKPILK-OAHLLOKOSA-N
SMILES: COc1ccc2cncc(c2c1)NC(=O)C3CCOc4c3cc(cc4)Cl

List of proteins that are targets for QJF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QJF	P0DTD1	n/a