BDBM50179024 (2S,3S,4R,5R)-N-ethyl-3,4-dihydroxy-5-(6-(4-methoxybenzamido)-9H-purin-9-yl)-tetrahydrofuran-2-carboxamide::CHEMBL205058

SMILES CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC(=O)c3ccc(OC)cc3)ncnc12

InChI Key InChIKey=VPFWEOMLKRXUAC-LDNFRZNASA-N

Data  4 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 4 hits for monomerid = 50179024   

TargetAdenosine receptor A1(Rat)
University of Ferrara

Curated by ChEMBL
LigandPNGBDBM50179024((2S,3S,4R,5R)-N-ethyl-3,4-dihydroxy-5-(6-(4-methox...)
Affinity DataKi:  86nMAssay Description:Binding affinity against adenosine A1 receptor in rat brain membranes using [3H]R-PIA.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetAdenosine receptor A2a(Rat)
University of Ferrara

Curated by ChEMBL
LigandPNGBDBM50179024((2S,3S,4R,5R)-N-ethyl-3,4-dihydroxy-5-(6-(4-methox...)
Affinity DataKi:  237nMAssay Description:Binding affinity against adenosine A2A receptor in rat striatal membranes using [3H]-CGS- 21680.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetAdenosine receptor A3(Rat)
University of Ferrara

Curated by ChEMBL
LigandPNGBDBM50179024((2S,3S,4R,5R)-N-ethyl-3,4-dihydroxy-5-(6-(4-methox...)
Affinity DataKi:  837nMAssay Description:Binding affinity against rat adenosine A3 receptor expressed in CHO cells using [125I]-.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetAdenosine receptor A3(Rat)
University of Ferrara

Curated by ChEMBL
LigandPNGBDBM50179024((2S,3S,4R,5R)-N-ethyl-3,4-dihydroxy-5-(6-(4-methox...)
Affinity DataKi:  837nMAssay Description:Displacement of [125I]AB-MECA from rat adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed