Ligand name: (4S)-6-chloro-4-[2-(dimethylamino)-2-oxoethyl]-N-(isoquinolin-4-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: QGO
DrugBank: n/a
PubChem: 156906636
ChEMBL: n/a
InChI Key: KPAUUUFZYYGHRE-QHCPKHFHSA-N
SMILES: CN(C)C(=O)CC1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4

List of proteins that are targets for QGO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QGO	P0DTD1	n/a