Ligand name: 2-[[7-[4-(3,5-dimethylphenyl)carbonyl-2,6-dimethyl-phenoxy]-1-ethoxy-4-oxidanyl-isoquinolin-3-yl]carbonylamino]ethanoic acid
PDB ligand accession: 9IQ
DrugBank: n/a
PubChem: 163321767
ChEMBL: CHEMBL5204264
InChI Key: UXSXEVSQLAGZML-UHFFFAOYSA-N
SMILES: CCOc1c2cc(ccc2c(c(n1)C(=O)NCC(=O)O)O)Oc3c(cc(cc3C)C(=O)c4cc(cc(c4)C)C)C

List of proteins that are targets for 9IQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10828_9IQ	P10828	n/a