Ligand name: (4S)-6-chloro-N-(7-fluoroisoquinolin-4-yl)-4-methoxy-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: R87
DrugBank: n/a
PubChem: 169408322
ChEMBL: n/a
InChI Key: FQAWNARVGLFFLT-FQEVSTJZSA-N
SMILES: COC1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3ccc(c4)F

List of proteins that are targets for R87

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_R87	P0DTD1	n/a