BDBM50156662 (6RS,9aRS)-[2-(7-amino-2-furan-2-yl[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl)octahydropyrido[1,2-a]pyrazin-6-yl]-methanol::CHEMBL221615

SMILES Nc1nc(nc2nc(nn12)-c1ccco1)N1CCN2[C@@H](CO)CCC[C@H]2C1

InChI Key InChIKey=NVJCHFPWEHYAGF-NWDGAFQWSA-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 = 50156662   

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

Curated by ChEMBL
LigandPNGBDBM50156662((6RS,9aRS)-[2-(7-amino-2-furan-2-yl[1,2,4]triazolo...)
Affinity DataKi:  3nMAssay 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
LigandPNGBDBM50156662((6RS,9aRS)-[2-(7-amino-2-furan-2-yl[1,2,4]triazolo...)
Affinity DataKi:  1.30E+3nMAssay Description:Displacement of [3h]DPCPX from adenosine A receptor in rat cerebral cortex membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed