BDBM50292319 CHEMBL250316::N6-(2,2,6,6-tetramethylpiperidin-1-yloxyl-4-yl) adenosine

SMILES CC1(C)CC(CC(C)(C)N1[O])Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=ZTWZYJHYVXEYCT-LSCFUAHRSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50292319   

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

Curated by ChEMBL
LigandPNGBDBM50292319(CHEMBL250316 | N6-(2,2,6,6-tetramethylpiperidin-1-...)
Affinity DataKi:  50nMAssay Description:Binding affinity to adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Monash University (Parkville Campus)

Curated by ChEMBL
LigandPNGBDBM50292319(CHEMBL250316 | N6-(2,2,6,6-tetramethylpiperidin-1-...)
Affinity DataKi:  8.56E+3nMAssay Description:Binding affinity to adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2b(Homo sapiens (Human))
Monash University (Parkville Campus)

Curated by ChEMBL
LigandPNGBDBM50292319(CHEMBL250316 | N6-(2,2,6,6-tetramethylpiperidin-1-...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to adenosine A2B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Monash University (Parkville Campus)

Curated by ChEMBL
LigandPNGBDBM50292319(CHEMBL250316 | N6-(2,2,6,6-tetramethylpiperidin-1-...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed