Ligand name: 2-(2-chloropyridin-4-yl)-4-methyl-1H-isoindole-1,3(2H)-dione
PDB ligand accession: 14C
DrugBank: DB06860
PubChem: 25134265
ChEMBL: CHEMBL1229651
InChI Key: YDJMWNHJNJVVMM-UHFFFAOYSA-N
SMILES: Cc1cccc2c1C(=O)N(C2=O)c3ccnc(c3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for DB06860

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00469_14C	P00469	n/a	Ki(nM) = 23000.0