BDBM50106543 5-[6-(4-Amino-3-iodo-benzylamino)-purin-9-yl]-3,4-dihydroxy-tetrahydro-furan-2-carboxylic acid methylamide::CHEMBL133566::IAB-MECA

SMILES CNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCc3ccc(N)c(I)c3)ncnc12

InChI Key InChIKey=LOGOEBMHHXYBID-MOROJQBDSA-N

Data  13 KI  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 14 hits for monomerid = 50106543   

TargetAdenosine receptor A3(Homo sapiens (Human))
UniversitÄT WÜRzburg

Curated by PDSP Ki Database
LigandPNGBDBM50106543(5-[6-(4-Amino-3-iodo-benzylamino)-purin-9-yl]-3,4-...)
Affinity DataKi:  0.640nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
UniversitÄT WÜRzburg

Curated by PDSP Ki Database
LigandPNGBDBM50106543(5-[6-(4-Amino-3-iodo-benzylamino)-purin-9-yl]-3,4-...)
Affinity DataKi:  1.20nMAssay Description:Binding affinity at wild-type Adenosine A3 receptor expressed in COS-7 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Rattus norvegicus)
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50106543(5-[6-(4-Amino-3-iodo-benzylamino)-purin-9-yl]-3,4-...)
Affinity DataKi:  1.30nMAssay Description:Tested for the binding affinity of A3 receptor by displacing N6-[[125I]-4-amino-3-iodobenzyl]-adenosine-5''-N-methyluronamide from membranes of CHO ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Rattus norvegicus)
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50106543(5-[6-(4-Amino-3-iodo-benzylamino)-purin-9-yl]-3,4-...)
Affinity DataKi:  1.30nMAssay Description:Binding affinity for rat A3-adenosine receptor expressed in chinese hamster ovarian cells (assayed by the displacement of specific [125I]-N6-(4-amino...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
UniversitÄT WÜRzburg

Curated by PDSP Ki Database
LigandPNGBDBM50106543(5-[6-(4-Amino-3-iodo-benzylamino)-purin-9-yl]-3,4-...)
Affinity DataKi:  1.5nMAssay Description:Displacement of [125I]AB-MECA from adenosine A3 receptor from HEK293 cell membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
UniversitÄT WÜRzburg

Curated by PDSP Ki Database
LigandPNGBDBM50106543(5-[6-(4-Amino-3-iodo-benzylamino)-purin-9-yl]-3,4-...)
Affinity DataKi:  2.10nMAssay Description:Binding affinity at Mutant (H272E) human adenosine A3 receptor expressed in COS-7 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50106543(5-[6-(4-Amino-3-iodo-benzylamino)-purin-9-yl]-3,4-...)
Affinity DataKi:  3.40nMAssay Description:Binding affinity for adenosine A1 receptor as displacement of [3H]R-PIA from rat brain membranes at 10e-4 MMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50106543(5-[6-(4-Amino-3-iodo-benzylamino)-purin-9-yl]-3,4-...)
Affinity DataKi:  18nMAssay Description:Binding affinity for A1-adenosine receptor by the displacement of specific [3H]-PIA binding in rat brain was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50106543(5-[6-(4-Amino-3-iodo-benzylamino)-purin-9-yl]-3,4-...)
Affinity DataKi:  18nMAssay Description:Tested for the binding affinity of A1 receptor by displacing the [3H]-PIA in rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50106543(5-[6-(4-Amino-3-iodo-benzylamino)-purin-9-yl]-3,4-...)
Affinity DataKi:  197nMAssay Description:Binding affinity for adenosine A2A receptor as displacement of [3H]-CGS- 21680 from rat striatal membranes at 10e-4 MMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50106543(5-[6-(4-Amino-3-iodo-benzylamino)-purin-9-yl]-3,4-...)
Affinity DataKi:  197nMAssay Description:Tested for the binding affinity of A2a receptor by displacing the [3H]-CGS- 21680 in rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
UniversitÄT WÜRzburg

Curated by PDSP Ki Database
LigandPNGBDBM50106543(5-[6-(4-Amino-3-iodo-benzylamino)-purin-9-yl]-3,4-...)
Affinity DataKi:  471nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
UniversitÄT WÜRzburg

Curated by PDSP Ki Database
LigandPNGBDBM50106543(5-[6-(4-Amino-3-iodo-benzylamino)-purin-9-yl]-3,4-...)
Affinity DataKi:  1.00E+3nMAssay Description:Binding affinity to human adenosine A3 receptor measured by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Rattus norvegicus)
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50106543(5-[6-(4-Amino-3-iodo-benzylamino)-purin-9-yl]-3,4-...)
Affinity DataKd:  1nMAssay Description:Binding affinity to rat adenosine A3 receptor measured by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed