BDBM50205714 2-[(4-acetylphenyl)ethynyl]-N6-methoxy-5'-N-methylcarboxamidoadenosine::CHEMBL223625

SMILES CNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NOC)nc(nc12)C#Cc1ccc(cc1)C(C)=O

InChI Key InChIKey=VGHWQWQBYNQEDX-RQXXJAGISA-N

Data  4 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 4 hits for monomerid = 50205714   

TargetAdenosine receptor A3(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50205714(2-[(4-acetylphenyl)ethynyl]-N6-methoxy-5'-N-methyl...)
Affinity DataKi:  2.5nMAssay Description:Binding affinity to human adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50205714(2-[(4-acetylphenyl)ethynyl]-N6-methoxy-5'-N-methyl...)
Affinity DataKi:  2.5nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50205714(2-[(4-acetylphenyl)ethynyl]-N6-methoxy-5'-N-methyl...)
Affinity DataKi:  1.04E+4nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50205714(2-[(4-acetylphenyl)ethynyl]-N6-methoxy-5'-N-methyl...)
Affinity DataKi:  5.38E+4nMAssay Description:Displacement of [3H]CCPA from human recombinant adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed