Ligand name: (1S,2R)-2-{[(1S)-1-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-3,4-dihydroisoquinolin-2(1H)-yl]carbonyl}cyclohexanecarboxylic acid
PDB ligand accession: 2FS
DrugBank: n/a
PubChem: 72771096
ChEMBL: CHEMBL4167678
InChI Key: CENUFSLZJTXDBJ-XPWALMASSA-N
SMILES: c1ccc2c(c1)CCN(C2CN3Cc4ccccc4C3=O)C(=O)C5CCCCC5C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: None

List of proteins that are targets for 2FS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14145_2FS	Q14145	n/a