BDBM50034180 4-(6-Amino-2-phenethylamino-purin-9-yl)-cyclopentane-1,2,3-triol::CHEMBL278932

SMILES Nc1nc(NCCc2ccccc2)nc2n(cnc12)C1CC(O)C(O)C1O

InChI Key InChIKey=OZCCPYHYSIPRDM-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50034180   

TargetAdenosine receptor A1(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50034180(4-(6-Amino-2-phenethylamino-purin-9-yl)-cyclopenta...)
Affinity DataKi:  946nMAssay Description:Binding affinity to adenosine A1 receptor in rat brain membranes by measuring displacement of specific [3H]PIA as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50034180(4-(6-Amino-2-phenethylamino-purin-9-yl)-cyclopenta...)
Affinity DataKi:  1.82E+3nMAssay 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 Depth
Date in BDB:
10/31/2012
Entry Details Article
PubMed
TargetAdenosine receptor A3(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50034180(4-(6-Amino-2-phenethylamino-purin-9-yl)-cyclopenta...)
Affinity DataKi:  5.92E+4nMAssay 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 Depth
Date in BDB:
10/31/2012
Entry Details Article
PubMed