BDBM50304634 9-(5'-Ethylaminocarbonyl-4'-thio-beta-D-ribofuranosyl)-N6-methyladenine::CHEMBL611359

SMILES CCNC(=O)[C@H]1S[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC)ncnc12

InChI Key InChIKey=GTPFYMBIEWJDQJ-QRIDJOKKSA-N

Data  2 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 2 hits for monomerid = 50304634   

TargetAdenosine receptor A3(Homo sapiens (Human))
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50304634(9-(5'-Ethylaminocarbonyl-4'-thio-beta-D-ribofurano...)
Affinity DataKi:  0.970nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50304634(9-(5'-Ethylaminocarbonyl-4'-thio-beta-D-ribofurano...)
Affinity DataKi:  4.83nMAssay Description:Displacement of [3H]R-PIA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed