Ligand name: (4S)-6-chloro-4-methoxy-N-[7-(methylsulfamoyl)isoquinolin-4-yl]-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: R6L
DrugBank: n/a
PubChem: 169408319
ChEMBL: n/a
InChI Key: MJNZSTCPXGKUKK-NRFANRHFSA-N
SMILES: CNS(=O)(=O)c1ccc2c(c1)cncc2NC(=O)C3(CCOc4c3cc(cc4)Cl)OC

List of proteins that are targets for R6L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_R6L	P0DTD1	n/a