BDBM50173182 8-Amino-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyrazine-6-carboxylic acid (3-phenyl-propyl)-amide::CHEMBL363647

SMILES Nc1nc(cn2nc(nc12)-c1ccco1)C(=O)NCCCc1ccccc1

InChI Key InChIKey=AMUVEDCWJWCWEX-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50173182   

TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50173182(8-Amino-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyrazin...)
Affinity DataKi:  28nMAssay Description:Binding affinity towards adenosine A2a receptor of rat brain homogenates using [3H]ZM-241385 compared to SCH-58261 (Ki=37 nM)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50173182(8-Amino-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyrazin...)
Affinity DataKi:  240nMAssay Description:Binding affinity towards adenosine A1 receptor of rat cerebral cortex using [3H]DPCPX compared to SCH-58261 (Ki=390 nM)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed