BDBM50156617 (7RS,9aRS)-N5-[2-(3,5-difluorophenyl)octahydropyrido-[1,2-a]pyrazin-7-ylmethyl]-2-furan-2-yl[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine::CHEMBL225462

SMILES Nc1nc(NC[C@@H]2CC[C@@H]3CN(CCN3C2)c2cc(F)cc(F)c2)nc2nc(nn12)-c1ccco1

InChI Key InChIKey=UHIOPNXEQKHQDI-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 = 50156617   

TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50156617((7RS,9aRS)-N5-[2-(3,5-difluorophenyl)octahydropyri...)
Affinity DataKi:  49nMAssay Description:Displacement of [3H]ZM241385 from adenosine A2A receptor in rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50156617((7RS,9aRS)-N5-[2-(3,5-difluorophenyl)octahydropyri...)
Affinity DataKi: >500nMAssay Description:Displacement of [3h]DPCPX from adenosine A receptor in rat cerebral cortex membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed