BDBM50102169 9-Ethyl-8-phenylethynyl-9H-purin-6-ylamine::CHEMBL61259

SMILES CCn1c(nc2c(N)ncnc12)C#Cc1ccccc1

InChI Key InChIKey=AXENMZHFYBPHQF-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50102169   

TargetAdenosine receptor A3(Human)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50102169(9-Ethyl-8-phenylethynyl-9H-purin-6-ylamine | CHEMB...)
Affinity DataKi:  86nMAssay Description:[3H]NECA saturation binding in CHO cells expressing human Adenosine A3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50102169(9-Ethyl-8-phenylethynyl-9H-purin-6-ylamine | CHEMB...)
Affinity DataKi:  600nMAssay Description:[3H]NECA saturation binding in CHO cells expressing human recombinant A2A adenosine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50102169(9-Ethyl-8-phenylethynyl-9H-purin-6-ylamine | CHEMB...)
Affinity DataKi:  1.28E+3nMAssay Description:Displacement of [3H]-CCPA from CHO cells expressing human recombinant Adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed