BDBM50182986 (2S,3S,4R,5R)-5-(2-(2-cyclohexenylethynyl)-6-(ethylamino)-9H-purin-9-yl)-N-ethyl-3,4-dihydroxy-tetrahydrofuran-2-carboxamide::CHEMBL206090

SMILES CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCC)nc(nc12)C#CC1=CCCCC1

InChI Key InChIKey=HSLUHVXTOKBOAQ-RQXXJAGISA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50182986   

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

Curated by ChEMBL
LigandPNGBDBM50182986((2S,3S,4R,5R)-5-(2-(2-cyclohexenylethynyl)-6-(ethy...)
Affinity DataKi:  3.77nMAssay Description:Displacement of [125I]ABA from human adenosine A3 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
University Of Virginia

Curated by ChEMBL
LigandPNGBDBM50182986((2S,3S,4R,5R)-5-(2-(2-cyclohexenylethynyl)-6-(ethy...)
Affinity DataKi:  280nMAssay Description:Displacement of [125I]ABA from human adenosine A1 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
University Of Virginia

Curated by ChEMBL
LigandPNGBDBM50182986((2S,3S,4R,5R)-5-(2-(2-cyclohexenylethynyl)-6-(ethy...)
Affinity DataKi:  6.71E+3nMAssay Description:Displacement of [125I]ZM241385 from human adenosine A2A receptor in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed