BDBM50034183 2,3-Dihydroxy-4-[6-(3-iodo-benzylamino)-purin-9-yl]-cyclopentanecarboxylic acid methylamide::CHEMBL17857

SMILES CNC(=O)C1CC(C(O)C1O)n1cnc2c(NCc3cccc(I)c3)ncnc12

InChI Key InChIKey=RIXRHKHRKDXAQQ-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 = 50034183   

TargetAdenosine receptor A3(Rattus norvegicus)
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50034183(2,3-Dihydroxy-4-[6-(3-iodo-benzylamino)-purin-9-yl...)
Affinity DataKi:  1.95E+4nMAssay 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 DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50034183(2,3-Dihydroxy-4-[6-(3-iodo-benzylamino)-purin-9-yl...)
Affinity DataKi:  3.59E+4nMAssay Description:Binding affinity to adenosine A1 receptor in rat brain membranes by measuring displacement of specific [3H]PIA as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed