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Found 77 with Last Name = 'ramadori' and Initial = 'at'
TargetAdenosine receptor A3(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50299702(2-(4-Acetylphenyl)ethynyl-N6-methyl-5'-N-methylcar...)
Affinity DataKi:  0.330nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50299697(2-(2-Pyridinyl)ethynyl-N6-methyl-5'-N-methylcarbox...)
Affinity DataKi:  0.400nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50299703(2-(4-Fluorophenyl)ethynyl-N6-methyl-5'-N-methylcar...)
Affinity DataKi:  0.430nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50299701(CHEMBL574602 | N6-Methyl-2-phenylethynyl-5'-N-meth...)
Affinity DataKi:  0.440nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50205729((2S,3S,4R,5R)-3,4-dihydroxy-5-(6-(methoxyamino)-2-...)
Affinity DataKi:  1.10nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50205722((2S,3S,4R,5R)-5-(2-((4-fluorophenyl)ethynyl)-6-(me...)
Affinity DataKi:  1.90nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50205710((2S,3S,4R)-3,4-dihydroxy-5-((R)-6-methoxyamino-2-p...)
Affinity DataKi:  1.90nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50299700((2S,3S,4R,5R)-3,4-dihydroxy-5-(6-(methoxyamino)-2-...)
Affinity DataKi:  2.5nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50299698((2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-(methylamino)...)
Affinity DataKi:  3.40nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50299699((2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-(methoxyamino...)
Affinity DataKi:  3.80nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50205722((2S,3S,4R,5R)-5-(2-((4-fluorophenyl)ethynyl)-6-(me...)
Affinity DataKi:  3.00E+3nMAssay Description:Displacement of [3H]CCPA from human recombinant adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50205729((2S,3S,4R,5R)-3,4-dihydroxy-5-(6-(methoxyamino)-2-...)
Affinity DataKi:  3.99E+3nMAssay Description:Displacement of [3H]CCPA from human recombinant adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50299703(2-(4-Fluorophenyl)ethynyl-N6-methyl-5'-N-methylcar...)
Affinity DataKi:  5.31E+3nMAssay Description:Displacement of [3H]CCPA from human recombinant adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50299702(2-(4-Acetylphenyl)ethynyl-N6-methyl-5'-N-methylcar...)
Affinity DataKi:  7.03E+3nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50299697(2-(2-Pyridinyl)ethynyl-N6-methyl-5'-N-methylcarbox...)
Affinity DataKi:  8.74E+3nMAssay Description:Displacement of [3H]CCPA from human recombinant adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50205710((2S,3S,4R)-3,4-dihydroxy-5-((R)-6-methoxyamino-2-p...)
Affinity DataKi:  9.14E+3nMAssay Description:Displacement of [3H]CCPA from human recombinant adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50299702(2-(4-Acetylphenyl)ethynyl-N6-methyl-5'-N-methylcar...)
Affinity DataKi:  1.02E+4nMAssay Description:Displacement of [3H]CCPA from human recombinant adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50299700((2S,3S,4R,5R)-3,4-dihydroxy-5-(6-(methoxyamino)-2-...)
Affinity DataKi:  1.04E+4nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50299703(2-(4-Fluorophenyl)ethynyl-N6-methyl-5'-N-methylcar...)
Affinity DataKi:  1.27E+4nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50205710((2S,3S,4R)-3,4-dihydroxy-5-((R)-6-methoxyamino-2-p...)
Affinity DataKi:  1.63E+4nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50205729((2S,3S,4R,5R)-3,4-dihydroxy-5-(6-(methoxyamino)-2-...)
Affinity DataKi:  1.80E+4nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50205722((2S,3S,4R,5R)-5-(2-((4-fluorophenyl)ethynyl)-6-(me...)
Affinity DataKi:  1.87E+4nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50299697(2-(2-Pyridinyl)ethynyl-N6-methyl-5'-N-methylcarbox...)
Affinity DataKi:  2.43E+4nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50299701(CHEMBL574602 | N6-Methyl-2-phenylethynyl-5'-N-meth...)
Affinity DataKi:  3.28E+4nMAssay Description:Displacement of [3H]CCPA from human recombinant adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50299701(CHEMBL574602 | N6-Methyl-2-phenylethynyl-5'-N-meth...)
Affinity DataKi:  4.17E+4nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50299700((2S,3S,4R,5R)-3,4-dihydroxy-5-(6-(methoxyamino)-2-...)
Affinity DataKi:  5.38E+4nMAssay Description:Displacement of [3H]CCPA from human recombinant adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase 17B(Homo sapiens (Human))
Ku Leuven

Curated by ChEMBL
LigandPNGBDBM50024284(CHEMBL3334979)
Affinity DataIC50:  370nMAssay Description:Inhibition of DRAK2 (unknown origin) using 1 uM ATP by biochemical assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase 17B(Homo sapiens (Human))
Ku Leuven

Curated by ChEMBL
LigandPNGBDBM50024284(CHEMBL3334979)
Affinity DataIC50:  510nMAssay Description:Inhibition of DRAK2 (unknown origin) using 5 uM ATP by biochemical assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase 17B(Homo sapiens (Human))
Ku Leuven

Curated by ChEMBL
LigandPNGBDBM50024284(CHEMBL3334979)
Affinity DataIC50:  530nMAssay Description:Inhibition of DRAK2 (unknown origin) using 10 uM ATP by biochemical assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase 17A(Homo sapiens (Human))
Ku Leuven

Curated by ChEMBL
LigandPNGBDBM50024284(CHEMBL3334979)
Affinity DataIC50:  560nMAssay Description:Inhibition of DRAK1 (unknown origin) using 1 uM ATP by biochemical assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase 17A(Homo sapiens (Human))
Ku Leuven

Curated by ChEMBL
LigandPNGBDBM50024284(CHEMBL3334979)
Affinity DataIC50:  630nMAssay Description:Inhibition of DRAK1 (unknown origin) using 5 uM ATP by biochemical assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase 17B(Homo sapiens (Human))
Ku Leuven

Curated by ChEMBL
LigandPNGBDBM50024284(CHEMBL3334979)
Affinity DataIC50:  650nMAssay Description:Inhibition of DRAK2 (unknown origin) using 25 uM ATP by biochemical assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase 17A(Homo sapiens (Human))
Ku Leuven

Curated by ChEMBL
LigandPNGBDBM50024284(CHEMBL3334979)
Affinity DataIC50:  710nMAssay Description:Inhibition of DRAK1 (unknown origin) using 10 uM ATP by biochemical assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase 17B(Homo sapiens (Human))
Ku Leuven

Curated by ChEMBL
LigandPNGBDBM50024284(CHEMBL3334979)
Affinity DataIC50:  720nMAssay Description:Inhibition of DRAK2 (unknown origin) using 50 uM ATP by biochemical assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase 17B(Homo sapiens (Human))
Ku Leuven

Curated by ChEMBL
LigandPNGBDBM50024284(CHEMBL3334979)
Affinity DataIC50:  860nMAssay Description:Inhibition of DRAK2 (unknown origin) using 33P-ATP after 30 mins by Trilux scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase 17A(Homo sapiens (Human))
Ku Leuven

Curated by ChEMBL
LigandPNGBDBM50024284(CHEMBL3334979)
Affinity DataIC50:  940nMAssay Description:Inhibition of DRAK1 (unknown origin) using 25 uM ATP by biochemical assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase 17B(Homo sapiens (Human))
Ku Leuven

Curated by ChEMBL
LigandPNGBDBM50024284(CHEMBL3334979)
Affinity DataIC50:  990nMAssay Description:Inhibition of DRAK2 (unknown origin) using 100 uM ATP by biochemical assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase 17A(Homo sapiens (Human))
Ku Leuven

Curated by ChEMBL
LigandPNGBDBM50024284(CHEMBL3334979)
Affinity DataIC50:  1.33E+3nMAssay Description:Inhibition of DRAK1 (unknown origin) using 50 uM ATP by biochemical assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase 17B(Homo sapiens (Human))
Ku Leuven

Curated by ChEMBL
LigandPNGBDBM50024284(CHEMBL3334979)
Affinity DataIC50:  1.47E+3nMAssay Description:Inhibition of DRAK2 (unknown origin) using 250 uM ATP by biochemical assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase 17B(Homo sapiens (Human))
Ku Leuven

Curated by ChEMBL
LigandPNGBDBM50024285(CHEMBL3334980)
Affinity DataIC50:  1.78E+3nMAssay Description:Inhibition of DRAK2 (unknown origin) using 33P-ATP after 30 mins by Trilux scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase 17A(Homo sapiens (Human))
Ku Leuven

Curated by ChEMBL
LigandPNGBDBM50024284(CHEMBL3334979)
Affinity DataIC50:  2.11E+3nMAssay Description:Inhibition of DRAK1 (unknown origin) using 100 uM ATP by biochemical assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase 17B(Homo sapiens (Human))
Ku Leuven

Curated by ChEMBL
LigandPNGBDBM50024284(CHEMBL3334979)
Affinity DataIC50:  2.22E+3nMAssay Description:Inhibition of DRAK2 (unknown origin) using 500 uM ATP by biochemical assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase 17A(Homo sapiens (Human))
Ku Leuven

Curated by ChEMBL
LigandPNGBDBM50024284(CHEMBL3334979)
Affinity DataIC50:  2.25E+3nMAssay Description:Inhibition of DRAK1 (unknown origin) using 33P-ATP after 30 mins by Trilux scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase 17A(Homo sapiens (Human))
Ku Leuven

Curated by ChEMBL
LigandPNGBDBM50024284(CHEMBL3334979)
Affinity DataIC50:  2.85E+3nMAssay Description:Inhibition of DRAK1 (unknown origin) using 250 uM ATP by biochemical assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase 17A(Homo sapiens (Human))
Ku Leuven

Curated by ChEMBL
LigandPNGBDBM50024285(CHEMBL3334980)
Affinity DataIC50:  4.94E+3nMAssay Description:Inhibition of DRAK1 (unknown origin) using 33P-ATP after 30 mins by Trilux scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase 17A(Homo sapiens (Human))
Ku Leuven

Curated by ChEMBL
LigandPNGBDBM50024284(CHEMBL3334979)
Affinity DataIC50:  5.91E+3nMAssay Description:Inhibition of DRAK1 (unknown origin) using 500 uM ATP by biochemical assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase 17B(Homo sapiens (Human))
Ku Leuven

Curated by ChEMBL
LigandPNGBDBM50024279(CHEMBL3334955)
Affinity DataKd:  1.60E+3nMAssay Description:Binding affinity to DRAK2 (unknown origin) ATP siteMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase 17B(Homo sapiens (Human))
Ku Leuven

Curated by ChEMBL
LigandPNGBDBM50024280(CHEMBL3334958)
Affinity DataKd:  1.90E+3nMAssay Description:Binding affinity to DRAK2 (unknown origin) ATP siteMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase 17B(Homo sapiens (Human))
Ku Leuven

Curated by ChEMBL
LigandPNGBDBM50024281(CHEMBL3334959)
Affinity DataKd:  1.60E+3nMAssay Description:Binding affinity to DRAK2 (unknown origin) ATP siteMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase 17B(Homo sapiens (Human))
Ku Leuven

Curated by ChEMBL
LigandPNGBDBM50024282(CHEMBL3334970)
Affinity DataKd:  7.20E+3nMAssay Description:Binding affinity to DRAK2 (unknown origin) ATP siteMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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