Ligand name: (1S,2R)-2-{[(1S)-5-methyl-1-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-3,4-dihydroisoquinolin-2(1H)-yl]carbonyl}cyclohexanecarboxylic acid
PDB ligand accession: 1VX
DrugBank: n/a
PubChem: 72771092
ChEMBL: CHEMBL3890847
InChI Key: YTUXAQFRBNUADX-TZRRMPRUSA-N
SMILES: Cc1cccc2c1CCN(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 1VX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14145_1VX	Q14145	n/a