Ligand name: (4R)-6-chloro-4-{[(N,N-dimethylglycyl)amino]methyl}-N-(isoquinolin-4-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: QJL
DrugBank: n/a
PubChem: 169408271
ChEMBL: n/a
InChI Key: XTRUZCCFIYMEIT-DEOSSOPVSA-N
SMILES: CN(C)CC(=O)NCC1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4

List of proteins that are targets for QJL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QJL	P0DTD1	n/a