BDBM50034173 CHEMBL416540::[4-(2,6-Diamino-purin-9-yl)-tetrahydro-furan-2-yl]-methanol

SMILES Nc1nc(N)c2ncn(C3COC(CO)C3)c2n1

InChI Key InChIKey=FJBJRJQLSWVZRD-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 = 50034173   

TargetAdenosine receptor A3(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50034173([4-(2,6-Diamino-purin-9-yl)-tetrahydro-furan-2-yl]...)
Affinity DataKi:  1.98E+5nMAssay Description:Binding affinity determined by displacement of specific binding of [125I]N-(4-amino-3-iodophenethyl)-adenosine in membranes of CHO cells stably trans...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2012
Entry Details Article
PubMed