BDBM50004713 (R)-2-Benzyl-7-phenyl-5-propoxy-2,7-dihydro-3H-imidazo[1,2-c]pyrazolo[4,3-e]pyrimidine::2-Benzyl-6-phenyl-4-propoxy-2,6-dihydro-3H-1,3a,5,6,7-pentaaza-as-indacene::CHEMBL320319

SMILES CCCOC1=Nc2c(cnn2-c2ccccc2)C2=N[C@H](Cc3ccccc3)CN12

InChI Key InChIKey=IVSSCLNOPSKRLX-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 = 50004713   

TargetAdenosine receptor A1(Rat)
Marion Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50004713(CHEMBL320319 | (R)-2-Benzyl-7-phenyl-5-propoxy-2,7...)
Affinity DataKi:  620nMAssay 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
LigandPNGBDBM50004713(CHEMBL320319 | (R)-2-Benzyl-7-phenyl-5-propoxy-2,7...)
Affinity DataKi:  620nMAssay 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
LigandPNGBDBM50004713(CHEMBL320319 | (R)-2-Benzyl-7-phenyl-5-propoxy-2,7...)
Affinity DataKi: >1.00E+5nMAssay 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
LigandPNGBDBM50004713(CHEMBL320319 | (R)-2-Benzyl-7-phenyl-5-propoxy-2,7...)
Affinity DataKi: >1.00E+5nMAssay 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