Ligand name: 6-CYCLOHEXYLMETHOXY-2-(3'-CHLOROANILINO) PURINE
PDB ligand accession: 6CP
DrugBank: DB07203
PubChem: 4565
ChEMBL: CHEMBL341273
InChI Key: OUEGMEMDEAOAEG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)Nc2nc3c(c(n2)OCC4CCCCC4)[nH]cn3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for DB07203

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_6CP	P24941	inhibitor	IC50(nM) = 2300.0
2	P20248_6CP	P20248	n/a