BDBM50117241 8-(4-Bromo-phenyl)-5-butyl-3H-[1,2,4]triazolo[5,1-i]purine::CHEMBL123144

SMILES CCCCc1nc2nc[nH]c2c2nc(nn12)-c1ccc(Br)cc1

InChI Key InChIKey=AEVGFNXLWBWXCW-UHFFFAOYSA-N

Data  2 IC50

  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 = 50117241   

TargetAdenosine receptor A3(Human)
Nutrition Research Institute

Curated by ChEMBL
LigandPNGBDBM50117241(8-(4-Bromo-phenyl)-5-butyl-3H-[1,2,4]triazolo[5,1-...)
Affinity DataIC50: 1.90nMAssay Description:Displacement of [125I]AB-MECA binding to human Adenosine A3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Nutrition Research Institute

Curated by ChEMBL
LigandPNGBDBM50117241(8-(4-Bromo-phenyl)-5-butyl-3H-[1,2,4]triazolo[5,1-...)
Affinity DataIC50: 3.30E+3nMAssay Description:Displacement of [3H]CGS-21680 binding to human Adenosine A2A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed