BDBM50088427 (1R,2R,3S,4R,5S)-4-(6-Amino-purin-9-yl)-1-hydroxymethyl-bicyclo[3.1.0]hexane-2,3-diol::4-(6-Amino-purin-9-yl)-1-hydroxymethyl-bicyclo[3.1.0]hexane-2,3-diol::CHEMBL287321

SMILES Nc1ncnc2n(cnc12)[C@@H]1[C@H]2C[C@@]2(CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=ASKACUUUNFXIND-PHPBVZTRSA-N

Data  6 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 = 50088427   

TargetAdenosine receptor A2a(Homo sapiens (Human))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50088427((1R,2R,3S,4R,5S)-4-(6-Amino-purin-9-yl)-1-hydroxym...)
Affinity DataKi:  2.25E+4nMAssay Description:Displacement of [3H]-CGS- 21680 from human adenosine A2A receptor expressed in HEK cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50088427((1R,2R,3S,4R,5S)-4-(6-Amino-purin-9-yl)-1-hydroxym...)
Affinity DataKi:  2.25E+4nMAssay Description:Displacement of [3H]-CGS- 21680 from A2A receptor in human brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed