BDBM50004714 (S)-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::CHEMBL110426

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

InChI Key InChIKey=IVSSCLNOPSKRLX-SFHVURJKSA-N

Data  4 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 4 hits for monomerid = 50004714   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Griffith University

Curated by ChEMBL
LigandPNGBDBM50004714((S)-2-Benzyl-7-phenyl-5-propoxy-2,7-dihydro-3H-imi...)
Affinity DataKi:  3.30E+3nMAssay Description:Binding affinity against Adenosine A2a receptor from rat striataMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Marion Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50004714((S)-2-Benzyl-7-phenyl-5-propoxy-2,7-dihydro-3H-imi...)
Affinity DataKi:  3.30E+3nMAssay Description:Inhibition of Shh signaling in mouse Shh-light2 cells by Gli-dependent firefly luciferase reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Griffith University

Curated by ChEMBL
LigandPNGBDBM50004714((S)-2-Benzyl-7-phenyl-5-propoxy-2,7-dihydro-3H-imi...)
Affinity DataKi:  9.40E+3nMAssay Description:Binding affinity for rat brain Adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Griffith University

Curated by ChEMBL
LigandPNGBDBM50004714((S)-2-Benzyl-7-phenyl-5-propoxy-2,7-dihydro-3H-imi...)
Affinity DataKi:  9.40E+3nMAssay Description:Inhibition of [3H]-CHA binding to Adenosine A1 receptor in whole rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed