Ligand name: enprofylline
PDB ligand accession: n/a
DrugBank: DB00824
InChI Key: SIQPXVQCUCHWDI-UHFFFAOYSA-N
SMILES: CCCN1c2c([nH]cn2)C(=O)NC1=O

ClassyFire chemical classification:

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

List of proteins that are targets for DB00824

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P29274_DB00824	P29274	Adenosine receptor A2a	inhibitor	Ki(nM) = 4730.0 EC50(nM) = 7200.0
2	P30542_DB00824	P30542	Adenosine receptor A1	inhibitor	Ki(nM) = 10000.0
3	Q07343_DB00824	Q07343	3',5'-cyclic-AMP phosphodiesterase 4B	inhibitor	Ki(nM) = 43100.0
4	P29275_DB00824	P29275	Adenosine receptor A2b	antagonist	Ki(nM) = 4700.0
5	P27815_DB00824	P27815	3',5'-cyclic-AMP phosphodiesterase 4A	inhibitor
6	P0DMS8_DB00824	P0DMS8	Adenosine receptor A3	inhibitor	Ki(nM) = 10000.0