Ligand name: (4S)-6-chloro-N-{6-[(methanesulfonyl)amino]isoquinolin-4-yl}-4-methoxy-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: R5O
DrugBank: n/a
PubChem: 169408318
ChEMBL: n/a
InChI Key: OANVIGJLLAVHQQ-NRFANRHFSA-N
SMILES: COC1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cc(cc4)NS(=O)(=O)C

List of proteins that are targets for R5O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_R5O	P0DTD1	n/a