| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | An oxopurine that is xanthine which is substituted at positions 1 and 3 by methyl and isobutyl groups, respectively. (Chemical Entities of Biological Interest Ontology, CHEBI_48518) |
| External Link | http://www.drugbank.ca/drugs/DB07954 |
| Similar Terms | |
| Downloads & Tools |
8 interacting proteins for the 3-ISOBUTYL-1-METHYLXANTHINE drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| PDE2A | phosphodiesterase 2A, cGMP-stimulated |
| PDE3B | phosphodiesterase 3B, cGMP-inhibited |
| PDE4D | phosphodiesterase 4D, cAMP-specific |
| PDE5A | phosphodiesterase 5A, cGMP-specific |
| PDE6G | phosphodiesterase 6G, cGMP-specific, rod, gamma |
| PDE7A | phosphodiesterase 7A |
| PDE8A | phosphodiesterase 8A |
| PDE9A | phosphodiesterase 9A |
