Ligand name: 2-{[3-(aminomethyl)-2-(2-methylpropyl)-1-oxo-4-phenyl-1,2-dihydroisoquinolin-6-yl]oxy}acetamide
PDB ligand accession: LUI
DrugBank: n/a
PubChem: 10271081
ChEMBL: CHEMBL1851820
InChI Key: GODOFGUHKFCHSR-UHFFFAOYSA-N
SMILES: CC(C)CN1C(=C(c2cc(ccc2C1=O)OCC(=O)N)c3ccccc3)CN

ClassyFire chemical classification:

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

List of proteins that are targets for LUI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27487_LUI	P27487	n/a