PDB ligand accession: n/a
DrugBank: DB01166
InChI Key:
SMILES: O=C1CCC2=C(N1)C=CC(OCCCCC1=NN=NN1C1CCCCC1)=C2
| # | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
|---|---|---|---|---|---|
| 1 | Q14432_DB01166 | Q14432 | cGMP-inhibited 3',5'-cyclic phosphodiesterase | inhibitor |