6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine Gene Set

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 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
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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.

Symbol Name
ACVR1 activin A receptor, type I
FKBP1A FK506 binding protein 1A, 12kDa