Ligand name: 4-(4-methyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzonitrile
PDB ligand accession: C16
DrugBank: DB07511
PubChem: 25113145
ChEMBL: CHEMBL1231557
InChI Key: MVYDBJXCIFMINH-UHFFFAOYSA-N
SMILES: Cc1cccc2c1C(=O)N(C2=O)c3ccc(cc3)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for C16

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00469_C16	P00469	n/a	Ki(nM) = 22000.0