BDBM50182972 (2S,3S,4R,5R)-5-(2-(dec-1-ynyl)-6-(ethylamino)-9H-purin-9-yl)-N-ethyl-3,4-dihydroxy-tetrahydrofuran-2-carboxamide::CHEMBL204520

SMILES CCCCCCCCC#Cc1nc(NCC)c2ncn([C@@H]3O[C@@H]([C@@H](O)[C@H]3O)C(=O)NCC)c2n1

InChI Key InChIKey=KKFKJVCLZAHRDE-CMCWBKRRSA-N

Data  2 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 2 hits for monomerid = 50182972   

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

Curated by ChEMBL
LigandPNGBDBM50182972((2S,3S,4R,5R)-5-(2-(dec-1-ynyl)-6-(ethylamino)-9H-...)
Affinity DataKi:  6.20nMAssay 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
LigandPNGBDBM50182972((2S,3S,4R,5R)-5-(2-(dec-1-ynyl)-6-(ethylamino)-9H-...)
Affinity DataKi:  69.6nMAssay Description:Displacement of [125I]ABA from human adenosine A1 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed