Ligand name: (2R)-2-(3,4-dichlorophenyl)-N-(isoquinolin-4-yl)-2-(2-methoxyethoxy)acetamide
PDB ligand accession: QLC
DrugBank: n/a
PubChem: 169408274
ChEMBL: n/a
InChI Key: NBMMVUFIILVGST-LJQANCHMSA-N
SMILES: COCCOC(c1ccc(c(c1)Cl)Cl)C(=O)Nc2cncc3c2cccc3

List of proteins that are targets for QLC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QLC	P0DTD1	n/a