Ligand name: 2-[[7-[2,6-dimethyl-4-(3-methylphenyl)carbonyl-phenoxy]-1-methoxy-4-oxidanyl-isoquinolin-3-yl]carbonylamino]ethanoic acid
PDB ligand accession: 9IT
DrugBank: n/a
PubChem: 163321768
ChEMBL: CHEMBL5173831
InChI Key: MXIPXHVKKFYVCB-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)C(=O)c2cc(c(c(c2)C)Oc3ccc4c(c3)c(nc(c4O)C(=O)NCC(=O)O)OC)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzophenones

List of proteins that are targets for 9IT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10828_9IT	P10828	n/a