BDBM50281149 (2R,3S,4R,5R)-2-Hydroxymethyl-5-[2-methylsulfanyl-6-(piperidin-1-ylamino)-purin-9-yl]-tetrahydro-furan-3,4-diol::CHEMBL329189

SMILES CSc1nc(NN2CCCCC2)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1

InChI Key InChIKey=VMOZLWKIEHKCGN-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 = 50281149   

TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50281149((2R,3S,4R,5R)-2-Hydroxymethyl-5-[2-methylsulfanyl-...)
Affinity DataKi:  390nMAssay Description:Tested for inhibition of adenosine A1 receptor binding to rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAdenosine receptor A2a/A2b(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50281149((2R,3S,4R,5R)-2-Hydroxymethyl-5-[2-methylsulfanyl-...)
Affinity DataKi:  2.83E+3nMAssay Description:Tested for inhibition of adenosine A2 receptor binding to rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article