BDBM50292323 CHEMBL400567::N6-(1,1,3,3-tetramethylisoindolin-2-yloxyl-5-yl) adenosine

SMILES CC1(C)N([O])C(C)(C)c2cc(Nc3ncnc4n(cnc34)[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)ccc12

InChI Key InChIKey=DLRWUHPKQAKXHC-WVSUBDOOSA-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 = 50292323   

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

Curated by ChEMBL
LigandPNGBDBM50292323(CHEMBL400567 | N6-(1,1,3,3-tetramethylisoindolin-2...)
Affinity DataKi:  100nMAssay 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
LigandPNGBDBM50292323(CHEMBL400567 | N6-(1,1,3,3-tetramethylisoindolin-2...)
Affinity DataKi:  790nMAssay 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
LigandPNGBDBM50292323(CHEMBL400567 | N6-(1,1,3,3-tetramethylisoindolin-2...)
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
LigandPNGBDBM50292323(CHEMBL400567 | N6-(1,1,3,3-tetramethylisoindolin-2...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed