BDBM50317877 (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-(2,2,6,6-tetramethylpiperidin-4-ylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diol::CHEMBL1098507

SMILES CC1(C)CC(CC(C)(C)N1)NC1NC=Nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=DKHRDORZFAVWEL-CMBQYPFVSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50317877   

TargetAdenosine receptor A1(Homo sapiens (Human))
Monash University

Curated by ChEMBL
LigandPNGBDBM50317877((2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-(2,2,6,6-tetr...)
Affinity DataKi:  1.58E+3nMAssay Description:Displacement of [125I]ABA from human recombinant adenosine A1 receptor by rapid filtration techniqueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Monash University

Curated by ChEMBL
LigandPNGBDBM50317877((2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-(2,2,6,6-tetr...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]ZM241385 from human recombinant adenosine A2A receptor by rapid filtration techniqueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Monash University

Curated by ChEMBL
LigandPNGBDBM50317877((2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-(2,2,6,6-tetr...)
Affinity DataKi:  2.50E+4nMAssay Description:Displacement of [125I]ABA from human recombinant adenosine A3 receptor by rapid filtration techniqueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed