Ligand name: (4R)-6,7-dichloro-N-(isoquinolin-4-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: QHU
DrugBank: n/a
PubChem: 169408264
ChEMBL: n/a
InChI Key: ATZNGVMHQNZVPP-CYBMUJFWSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3CCOc4c3cc(c(c4)Cl)Cl

List of proteins that are targets for QHU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QHU	P0DTD1	n/a