|Dataset||DrugBank Drug Targets|
|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 184.108.40.206) and a selective inhibitor of bone morphogenetic protein (BMP) signaling. (Chemical Entities of Biological Interest Ontology, CHEBI_78510)|
|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.