Ligand name: 2-[[1-methoxy-4-oxidanyl-7-(4-phenylphenoxy)isoquinolin-3-yl]carbonylamino]ethanoic acid
PDB ligand accession: 9II
DrugBank: n/a
PubChem: 163321765
ChEMBL: CHEMBL5171808
InChI Key: ORXLENKYLYVGFT-UHFFFAOYSA-N
SMILES: COc1c2cc(ccc2c(c(n1)C(=O)NCC(=O)O)O)Oc3ccc(cc3)c4ccccc4

List of proteins that are targets for 9II

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10828_9II	P10828	n/a