BDBM50317881 CHEMBL1099127::N6-(1,1,3,3-Tetramethylisoindolin-2-yloxyl-5-ylmethyl)adenosine-5'-N-methylcarboxamide

SMILES CNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCc3ccc4c(c3)C(C)(C)N(O)C4(C)C)ncnc12

InChI Key InChIKey=MJLSZOIRUDLRNP-RQXXJAGISA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50317881   

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

Curated by ChEMBL
LigandPNGBDBM50317881(CHEMBL1099127 | N6-(1,1,3,3-Tetramethylisoindolin-...)
Affinity DataKi:  320nMAssay 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
LigandPNGBDBM50317881(CHEMBL1099127 | N6-(1,1,3,3-Tetramethylisoindolin-...)
Affinity DataKi:  1.29E+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
LigandPNGBDBM50317881(CHEMBL1099127 | N6-(1,1,3,3-Tetramethylisoindolin-...)
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