Ligand name: (2R)-2-(3,4-dichlorophenyl)-N-(isoquinolin-4-yl)-2-methoxyacetamide
PDB ligand accession: QJ6
DrugBank: n/a
PubChem: 169408269
ChEMBL: n/a
InChI Key: HQIMBBKRSDUGNW-QGZVFWFLSA-N
SMILES: COC(c1ccc(c(c1)Cl)Cl)C(=O)Nc2cncc3c2cccc3

List of proteins that are targets for QJ6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QJ6	P0DTD1	n/a