Ligand name: (4P)-4-[2-(cyclopropylmethoxy)-5-(methanesulfonyl)phenyl]-2-methylisoquinolin-1(2H)-one
PDB ligand accession: UHI
DrugBank: n/a
PubChem: 118021883
ChEMBL: CHEMBL4650366
InChI Key: UWZAJPITKGWMFJ-UHFFFAOYSA-N
SMILES: CN1C=C(c2ccccc2C1=O)c3cc(ccc3OCC4CC4)S(=O)(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for UHI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_UHI	O60885	n/a