Ligand name: 2-[[1-methoxy-4-oxidanyl-7-(4-phenoxyphenoxy)isoquinolin-3-yl]carbonylamino]ethanoic acid
PDB ligand accession: 9IF
DrugBank: n/a
PubChem: 163321764
ChEMBL: CHEMBL5207720
InChI Key: NUAFQTOBMYYSNS-UHFFFAOYSA-N
SMILES: COc1c2cc(ccc2c(c(n1)C(=O)NCC(=O)O)O)Oc3ccc(cc3)Oc4ccccc4

List of proteins that are targets for 9IF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10828_9IF	P10828	n/a