| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A pyrazolopyrimidine that is pyrazolo[1,5-a]pyrimidine which is substituted at positions 3 and 6 by pyridin-4-yl and p-[2-(piperidin-1-yl)ethoxy]phenyl groups, respectively. It is a potent, selective, reversible, and ATP-competitive inhibitor of AMPK (AMP-activated protein kinase, EC 2.7.11.31) and a selective inhibitor of bone morphogenetic protein (BMP) signaling. (Chemical Entities of Biological Interest Ontology, CHEBI_78510) |
| External Link | http://www.drugbank.ca/drugs/DB08597 |
| Similar Terms | |
| Downloads & Tools |
2 interacting proteins for the 6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine drug from the curated DrugBank Drug Targets dataset.
