BDBM50182969 (2S,3S,4R,5R)-N-ethyl-5-(6-(ethylamino)-2-((R,S)-4-hydroxypent-1-ynyl)-9H-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-carboxamide::CHEMBL382141

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

InChI Key InChIKey=MZPCVKUJIVUKFS-WJESWFQVSA-N

Data  3 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 3 hits for monomerid = 50182969   

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

Curated by ChEMBL
LigandPNGBDBM50182969((2S,3S,4R,5R)-N-ethyl-5-(6-(ethylamino)-2-((R,S)-4...)
Affinity DataKi:  4.58nMAssay 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
LigandPNGBDBM50182969((2S,3S,4R,5R)-N-ethyl-5-(6-(ethylamino)-2-((R,S)-4...)
Affinity DataKi:  51.6nMAssay 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
LigandPNGBDBM50182969((2S,3S,4R,5R)-N-ethyl-5-(6-(ethylamino)-2-((R,S)-4...)
Affinity DataKi:  2.43E+3nMAssay Description:Displacement of [125I]ZM241385 from human adenosine A2A receptor in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed