Ligand name: (4R)-6-chloro-N-(isoquinolin-4-yl)-4-[(prop-2-enamido)methyl]-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: QZU
DrugBank: n/a
PubChem: 169408307
ChEMBL: n/a
InChI Key: DWQRAXAUIMRQLB-QHCPKHFHSA-N
SMILES: C=CC(=O)NCC1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4

List of proteins that are targets for QZU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QZU	P0DTD1	n/a