BDBM50156649 2-(furan-2-yl)-5-((7S,9aS)-7-((pyrimidin-2-ylamino)methyl)-hexahydro-1H-pyrido[1,2-a]pyrazin-2(6H)-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine::CHEMBL221359

SMILES Nc1nc(nc2nc(nn12)-c1ccco1)N1CCN2C[C@H](CNc3ncccn3)CC[C@H]2C1

InChI Key InChIKey=PZYXMUMPLDRAAD-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50156649   

TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50156649(2-(furan-2-yl)-5-((7S,9aS)-7-((pyrimidin-2-ylamino...)
Affinity DataKi:  45nMAssay Description:Displacement of [3H]ZM241385 from adenosine A2A receptor in rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A1(Rat)
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50156649(2-(furan-2-yl)-5-((7S,9aS)-7-((pyrimidin-2-ylamino...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3h]DPCPX from adenosine A receptor in rat cerebral cortex membraneMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed