BDBM50034185 3-(6-Amino-purin-9-yl)-5-methyl-cyclopentane-1,2-diol::CHEMBL278403

SMILES CC1CC(C(O)C1O)n1cnc2c(N)ncnc12

InChI Key InChIKey=WWXGAYAYPQEAGA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50034185   

TargetAdenosine receptor A2a(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50034185(3-(6-Amino-purin-9-yl)-5-methyl-cyclopentane-1,2-d...)
Affinity DataKi:  4.30E+3nMAssay Description:Binding affinity to adenosine A2A receptor in rat striatal membranes by measuring displacement of specific [3H]-CGS- 21680 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2012
Entry Details Article
PubMed