Ligand name: 1-(3-chloro-4-methylphenyl)-3-({2-[(3S)-2,6-dioxopiperidin-3-yl]-1-oxo-2,3-dihydro-1H-isoindol-5-yl}methyl)urea
PDB ligand accession: 85C
DrugBank: n/a
PubChem: 121225589
ChEMBL: n/a
InChI Key: DOEVCIHTTTYVCC-SFHVURJKSA-N
SMILES: Cc1ccc(cc1Cl)NC(=O)NCc2ccc3c(c2)CN(C3=O)C4CCC(=O)NC4=O

ClassyFire chemical classification:

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

List of proteins that are targets for 85C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96SW2_85C	Q96SW2	n/a
2	P15170_85C	P15170	n/a