BDBM50304636 CHEMBL608680::N6-Methyl-9-(5'-methylaminocarbonyl-4'-thio-beta-D-ribofuranosyl)adenine

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

InChI Key InChIKey=VTYLTHJPDKHLQM-UHFFFAOYSA-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 = 50304636   

TargetAdenosine receptor A3(Human)
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50304636(N6-Methyl-9-(5'-methylaminocarbonyl-4'-thio-beta-D...)
Affinity DataKi:  1.19nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50304636(N6-Methyl-9-(5'-methylaminocarbonyl-4'-thio-beta-D...)
Affinity DataKi:  69.5nMAssay Description:Displacement of [3H]R-PIA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed