BDBM50317878 CHEMBL1098520::N6-(4-(2-Aminoethyl)-2,6-di-tert-butylphenol)adenosine

SMILES CC(C)(C)c1cc(CCNc2ncnc3n(cnc23)[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc(c1O)C(C)(C)C

InChI Key InChIKey=PGFWZTBYEKWFGQ-FGSUIDRYSA-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 = 50317878   

TargetAdenosine receptor A3(Homo sapiens (Human))
Monash University

Curated by ChEMBL
LigandPNGBDBM50317878(CHEMBL1098520 | N6-(4-(2-Aminoethyl)-2,6-di-tert-b...)
Affinity DataKi:  30nMAssay Description:Displacement of [125I]ABA from human recombinant adenosine A3 receptor by rapid filtration techniqueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Monash University

Curated by ChEMBL
LigandPNGBDBM50317878(CHEMBL1098520 | N6-(4-(2-Aminoethyl)-2,6-di-tert-b...)
Affinity DataKi:  150nMAssay Description:Displacement of [125I]ABA from human recombinant adenosine A1 receptor by rapid filtration techniqueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed