Ligand name: (1R,2R)-2-{[(1S)-1-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-3,4-dihydroisoquinolin-2(1H)-yl]carbonyl}cyclohexanecarboxylic acid
PDB ligand accession: 12O
DrugBank: n/a
PubChem: 72201006
ChEMBL: CHEMBL2381966
InChI Key: LNENLABLFGGAFF-YPAWHYETSA-N
SMILES: c1ccc2c(c1)CCN(C2CN3C(=O)c4ccccc4C3=O)C(=O)C5CCCCC5C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoindoles and derivatives
      • Subclass: Isoindolines

List of proteins that are targets for 12O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14145_12O	Q14145	n/a