BDBM50156612 (7RS,9aRS)-5-(7-aminomethyloctahydropyrido[1,2-a]-pyrazin-2-yl)-2-furan-2-yl[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-ylamine::CHEMBL387328

SMILES NC[C@H]1CC[C@H]2CN(CCN2C1)c1nc(N)n2nc(nc2n1)-c1ccco1

InChI Key InChIKey=DYWSRIKBZVIJHQ-NEPJUHHUSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50156612   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50156612((7RS,9aRS)-5-(7-aminomethyloctahydropyrido[1,2-a]-...)
Affinity DataKi:  16nMAssay Description:Displacement of [3H]ZM241385 from adenosine A2A receptor in rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50156612((7RS,9aRS)-5-(7-aminomethyloctahydropyrido[1,2-a]-...)
Affinity DataKi: >500nMAssay Description:Displacement of [3h]DPCPX from adenosine A receptor in rat cerebral cortex membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed