Ligand name: (4R)-6-chloro-N-(isoquinolin-4-yl)-4-{[2-(methylamino)-2-oxoethoxy]methyl}-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: QVJ
DrugBank: n/a
PubChem: 169408295
ChEMBL: n/a
InChI Key: ZVIGUBNCYLIRDY-QHCPKHFHSA-N
SMILES: CNC(=O)COCC1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4

List of proteins that are targets for QVJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QVJ	P0DTD1	n/a