null

SMILES Nc1nc2n(Cc3ccccc3)nnc2c2nc(nn12)-c1ccco1

InChI Key InChIKey=HTOCGMLOQABFRG-UHFFFAOYSA-N

  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 = 50283529   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50283529(3-Benzyl-8-furan-2-yl-3H-[1,2,3]triazolo[4,5-e][1,...)copy SMILEScopy InChI
Affinity DataKi:  4.60nMAssay Description:Binding ability of adenosine A2a receptor by using [3H]-CGS- as radioligand in rat striatal homogenateMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81D1P
TargetAdenosine receptor A1(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50283529(3-Benzyl-8-furan-2-yl-3H-[1,2,3]triazolo[4,5-e][1,...)copy SMILEScopy InChI
Affinity DataKi:  6.10nMAssay Description:Binding ability of adenosine A1 receptor by using [3H]-CHA as radioligand in rat whole brain homogenateMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81D1P