BDBM50117219 8-Biphenyl-4-yl-5-butyl-3H-[1,2,4]triazolo[5,1-i]purine::CHEMBL123346

SMILES CCCCc1nc2nc[nH]c2c2nc(nn12)-c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=IFTUCNITHWUROU-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50117219   

TargetAdenosine receptor A3(Human)
Nutrition Research Institute

Curated by ChEMBL
LigandPNGBDBM50117219(8-Biphenyl-4-yl-5-butyl-3H-[1,2,4]triazolo[5,1-i]p...)
Affinity DataIC50: 5nMAssay 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)
Otsuka Pharmaceutical Factory

Curated by ChEMBL
LigandPNGBDBM50117219(8-Biphenyl-4-yl-5-butyl-3H-[1,2,4]triazolo[5,1-i]p...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of specific [3H]-CGS- 21680 binding at 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
TargetAdenosine receptor A3(Human)
Nutrition Research Institute

Curated by ChEMBL
LigandPNGBDBM50117219(8-Biphenyl-4-yl-5-butyl-3H-[1,2,4]triazolo[5,1-i]p...)
Affinity DataIC50: 5nMAssay Description:Displacement of specific [125I]AB-MECA binding at 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 A2b(Human)
Otsuka Pharmaceutical Factory

Curated by ChEMBL
LigandPNGBDBM50117219(8-Biphenyl-4-yl-5-butyl-3H-[1,2,4]triazolo[5,1-i]p...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of specific [3H]DPCPX binding at human adenosine A2B receptor expressed in HEK293 cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Otsuka Pharmaceutical Factory

Curated by ChEMBL
LigandPNGBDBM50117219(8-Biphenyl-4-yl-5-butyl-3H-[1,2,4]triazolo[5,1-i]p...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of specific [3H]DPCPX binding at human adenosine A1 receptor expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed