BDBM50034166 4-(6-Amino-purin-9-yl)-cyclopent-2-enol::CHEMBL17875

SMILES Nc1ncnc2n(cnc12)C1CC(O)C=C1

InChI Key InChIKey=LBGHDVYWPMQKBS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50034166   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50034166(4-(6-Amino-purin-9-yl)-cyclopent-2-enol | CHEMBL17...)
Affinity DataKi:  4.11E+4nMAssay Description:Binding affinity to adenosine A2A receptor in rat striatal membranes by measuring displacement of specific [3H]-CGS- 21680 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Rattus norvegicus)
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50034166(4-(6-Amino-purin-9-yl)-cyclopent-2-enol | CHEMBL17...)
Affinity DataKi:  1.22E+5nMAssay Description:Binding affinity determined by displacement of specific binding of [125I]N-(4-amino-3-iodophenethyl)-adenosine in membranes of CHO cells stably trans...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed