PDB ligand accession: n/a
DrugBank: DB00651
InChI Key:
SMILES: CN1C2=C(N(CC(O)CO)C=N2)C(=O)N(C)C1=O
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | Q08499_DB00651 | Q08499 | 3',5'-cyclic-AMP phosphodiesterase 4D | inhibitor | |
2 | Q07343_DB00651 | Q07343 | 3',5'-cyclic-AMP phosphodiesterase 4B | inhibitor | |
3 | P27815_DB00651 | P27815 | 3',5'-cyclic-AMP phosphodiesterase 4A | inhibitor | |
4 | Q08493_DB00651 | Q08493 | 3',5'-cyclic-AMP phosphodiesterase 4C | inhibitor | |
5 | P29274_DB00651 | P29274 | Adenosine receptor A2a | antagonist | Ki(nM) = 10000.0 |
6 | P30542_DB00651 | P30542 | Adenosine receptor A1 | antagonist |