BDBM50004722 (R)-8-Benzyl-3-phenyl-5-propoxy-7,8-dihydro-3H-imidazo[2,1-i]purine::7-Benzyl-3-phenyl-5-propoxy-6,7-dihydro-3H-1,3,4,5a,8-pentaaza-as-indacene::CHEMBL109894

SMILES CCCOC1=Nc2c(ncn2-c2ccccc2)C2=N[C@H](Cc3ccccc3)CN12

InChI Key InChIKey=JXRGBAIKUGLKHS-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 50004722   

TargetAdenosine receptor A1(Rat)
Marion Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50004722((R)-8-Benzyl-3-phenyl-5-propoxy-7,8-dihydro-3H-imi...)
Affinity DataKi:  3.20E+3nMAssay Description:Inhibition of [3H]CHA binding to Adenosine A1 receptor in rat cerebral cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Marion Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50004722((R)-8-Benzyl-3-phenyl-5-propoxy-7,8-dihydro-3H-imi...)
Affinity DataKi:  3.20E+3nMAssay Description:Binding affinity for rat brain Adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Griffith University

Curated by ChEMBL
LigandPNGBDBM50004722((R)-8-Benzyl-3-phenyl-5-propoxy-7,8-dihydro-3H-imi...)
Affinity DataKi:  7.20E+4nMAssay Description:Binding affinity against Adenosine A2a receptor from rat striataMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Marion Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50004722((R)-8-Benzyl-3-phenyl-5-propoxy-7,8-dihydro-3H-imi...)
Affinity DataKi:  7.20E+4nMAssay Description:Inhibition of [3H]NECA binding to Adenosine A2 receptor in rat brain striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed