Ligand name: 2-[[7-[2,6-dimethyl-4-(phenylcarbonyl)phenoxy]-1-methoxy-4-oxidanyl-isoquinolin-3-yl]carbonylamino]ethanoic acid
PDB ligand accession: 9IL
DrugBank: n/a
PubChem: 163321766
ChEMBL: CHEMBL5178553
InChI Key: ZURHRNFVXRVJAN-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1Oc2ccc3c(c2)c(nc(c3O)C(=O)NCC(=O)O)OC)C)C(=O)c4ccccc4

List of proteins that are targets for 9IL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10828_9IL	P10828	n/a