Ligand name: (4R)-6-chloro-N-[6-(methanesulfonyl)isoquinolin-4-yl]-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: QIM
DrugBank: n/a
PubChem: 169408267
ChEMBL: n/a
InChI Key: ULOCCHXCKCKCRD-OAHLLOKOSA-N
SMILES: CS(=O)(=O)c1ccc2cncc(c2c1)NC(=O)C3CCOc4c3cc(cc4)Cl

List of proteins that are targets for QIM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QIM	P0DTD1	n/a