Ligand name: (4R)-6-chloro-N-(isoquinolin-4-yl)-4-({[(1-methyl-1H-pyrazol-3-yl)methyl]amino}methyl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: QMX
DrugBank: n/a
PubChem: 169408278
ChEMBL: n/a
InChI Key: ZITSXTKDCXOESQ-VWLOTQADSA-N
SMILES: Cn1ccc(n1)CNCC2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5

List of proteins that are targets for QMX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QMX	P0DTD1	n/a