BDBM50034904 CHEMBL49758::N-[2-Chloro-9-(tetrahydro-furan-2-yl)-9H-purin-6-yl]-3-iodo-benzamide

SMILES Clc1nc(NC(=O)c2cccc(I)c2)c2ncn(C3CCCO3)c2n1

InChI Key InChIKey=WWCCJWBRUDTAGJ-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50034904   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50034904(CHEMBL49758 | N-[2-Chloro-9-(tetrahydro-furan-2-yl...)
Affinity DataKi:  174nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Rattus norvegicus)
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50034904(CHEMBL49758 | N-[2-Chloro-9-(tetrahydro-furan-2-yl...)
Affinity DataKi:  3.47E+3nMAssay Description:Binding affinity against adenosine A3 receptor from rat brain.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50034904(CHEMBL49758 | N-[2-Chloro-9-(tetrahydro-furan-2-yl...)
Affinity DataKi:  4.12E+3nMAssay Description:Binding affinity against adenosine A2A receptor from rat brain.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed