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Adenosine A2a receptor Inhibitors (IC50, Ki)

Structure
Compound Name
Standard Type
Standard Values (in nM)
5'-N-EthylcarboxamidoadenosineIC5016.0 [1], 23.0 [2], 67.0 [3]
5'-N-EthylcarboxamidoadenosineKi1.0 [1], 16.0 [2], 130.0 [3], 680.0 [4]
8-Cyclopentyl-1,3-dipropylxanthineIC50217.0 [1], 261.0 [2]
4-{2-[(7-Amino-2-Furan-2-Yl[1,2,4]triazolo[1,5-A][1,3,5]triazin-5-Yl)amino]ethyl}phenolIC500.68 [1], 1.45 [2], 33.11 [3], 41.69 [4], 80.8 [5]
4-{2-[(7-Amino-2-Furan-2-Yl[1,2,4]triazolo[1,5-A][1,3,5]triazin-5-Yl)amino]ethyl}phenolKi0.8 [1]
2-Cl-IB-MecaKi5400.0 [1]
IB-MecaKi116.0 [1], 2900.0 [2]
2-(Furan-2-yl)-7-phenethyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amineIC5012.0 [1]
2-(Furan-2-yl)-7-phenethyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amineKi1.1 [1], 4.3 [2]
IstradefyllineIC505248.07 [1]
IstradefyllineKi12.0 [1]
2-(4-(2-Carboxyethyl)phenethylamino)-5'-N-ethylcarboxamidoadenosineIC5019.0 [1]
2-(4-(2-Carboxyethyl)phenethylamino)-5'-N-ethylcarboxamidoadenosineKi50.0 [1]
9-Chloro-2-(2-furyl)-(1,2,4)triazolo(1,5-c)quinazolin-5-imineIC5012.0 [1]
CaffeineKi23400.0 [1]
N6-CyclopentyladenosineKi385.0 [1]
Mcp-necaKi140.0 [1]
2-Chloro-N6-cyclopentyladenosineKi17.0 [1], 580.0 [2]
PreladenantKi1.1 [1]
4-(Furan-2-yl)-10-[3-(4-methoxyphenyl)propyl]-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amineKi0.05 [1]
2-Butyl-9-methyl-8-(triazol-2-yl)purin-6-amineIC50430.0 [1]
2-Butyl-9-methyl-8-(triazol-2-yl)purin-6-amineKi6.6 [1], 10.7 [2]
5'-Amino-5'-deoxyadenosineKi52.0 [1], 407.0 [2], 492.0 [3], 534.0 [4], 604.0 [5]
BinodenosonKi81.0 [1], 270.0 [2]
1-[11-Ethyl-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-(4-methoxyphenyl)ureaKi1040.0 [1], 1045.0 [2]
CID 11248240Ki2300.0 [1]
Unii-djf621DE4FIC500.4 [1]
Unii-djf621DE4FKi2.3 [1], 6.0 [2], 46.0 [3]
4-(3-(5-Amino-2-(furan-2-yl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)propyl)phenolIC5010.0 [1]
4-(3-(5-Amino-2-(furan-2-yl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)propyl)phenolKi1.5 [1], 48.0 [2], 48.3 [3]
ApadenosonKi0.5 [1]
(2R,3R,4S,5R)-2-(6-Amino-2-(phenylethynyl)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diolKi363.0 [1]
CID 10046145Ki5.0 [1], 5.38 [2], 15.0 [3]
4-(Furan-2-yl)-11-(2-phenylethyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-amineKi0.31 [1], 0.34 [2]
2'Methyl-2-chloro-N6-cyclopentyladenosineKi3.9 [1], 4560.0 [2], 9580.0 [3]
5-Butyl-8-[4-(trifluoromethyl)phenyl]-1H-[1,2,4]triazolo[5,1-f]purineIC5010000.0 [1]
5-Butyl-8-[4-(trifluoromethyl)phenyl]-1H-[1,2,4]triazolo[5,1-f]purineKi31.0 [1], 10000.0 [2]
(2R,3R,4S)-2-(6-(3-Iodobenzylamino)-2-chloro-9H-purin-9-yl)-tetrahydrothiophene-3,4-diolKi341.0 [1]
N-(2-Furan-2-yl-6-pyrazol-1-yl-pyrimidin-4-yl)-acetamideKi0.6 [1]
4-(Furan-2-yl)-10-(3-phenylpropyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amineIC5018.0 [1]
4-(Furan-2-yl)-10-(3-phenylpropyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amineKi1.2 [1]
8-(4-(4-Benzylpiperazin-1-ylsulfonyl)phenyl)-1-propyl-1H-purine-2,6(3H,7H)-dioneKi484.0 [1]
(2S,3S,4R,5R)-5-[2-Chloro-6-[(3-iodophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-N,N-dimethyloxolane-2-carboxamideKi10000.0 [1]
(2S,3S,4R,5R)-5-[2-Chloro-6-[(3-iodophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-N,N-dimethylthiolane-2-carboxamideKi10000.0 [1]
5-Methyl-2-phenylpyrazolo[4,3-d]pyrimidin-7-amineKi246.0 [1]
2,5-Diphenylpyrazolo[4,3-d]pyrimidin-7-amineKi325.0 [1]
5-Benzyl-2-phenylpyrazolo[4,3-d]pyrimidin-7-amineKi110.0 [1]
4-[6-Amino-9-methyl-8-(triazol-2-yl)purin-2-yl]butan-2-oneIC50990.0 [1]
4-[6-Amino-9-methyl-8-(triazol-2-yl)purin-2-yl]butan-2-oneKi12.0 [1]
4-[6-Amino-9-methyl-8-(triazol-2-yl)purin-2-yl]butan-2-olIC50450.0 [1]
4-[6-Amino-9-methyl-8-(triazol-2-yl)purin-2-yl]butan-2-olKi8.0 [1], 8.4 [2]
N-[2-(3,5-Dimethylpyrazol-1-yl)-6-(5-methoxypyridin-3-yl)pyrimidin-4-yl]acetamideIC5057.0 [1], 85.0 [2]
N-[2-(3,5-Dimethylpyrazol-1-yl)-6-(5-methoxypyridin-3-yl)pyrimidin-4-yl]acetamideKi2.3 [1]
NifedipineKi22200.0 [1], 244000.0 [2]
AmilorideKi3280.0 [1], 11600.0 [2], 12000.0 [3]
GalanginKi16700.0 [1], 18100.0 [2], 33000.0 [3]
(R)-N-(1-Methyl-2-phenylethyl)adenosineKi750.0 [1], 884.0 [2]
8-(3-Chlorostyryl)caffeineKi36.0 [1], 38.1 [2], 204.2 [3]
DpmaKi18.9 [1], 35.9 [2], 38.1 [3]
Cvt-6883Ki3280.0 [1], 10000.0 [2]
TonapofyllineKi6400.0 [1], 6410.0 [2]
TozadenantKi0.3 [1], 5.0 [2], 11.0 [3]
7-Chloro-4-hydroxy-2-phenyl-1,8-naphthyridineKi100.0 [1], 450.0 [2]
N(6)-(2,2-Diphenylethyl)adenosineKi49.9 [1], 510.0 [2]
2-Hydroxymethyl-5-[6-(3-iodo-benzylamino)-purin-9-yl]-tetrahydro-furan-3,4-diolKi20.4 [1], 121.0 [2], 140.0 [3]
Unii-8L3oaj1R5AIC504.0 [1]
Unii-8L3oaj1R5AKi4.0 [1]
Tert-butyl 1-[(2R,3S)-3-[[(2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-hydroxy-4-phenylbutyl]pyrrolidine-2-carboxylateKi6.4 [1]
1-[4-(Furan-2-yl)-11-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-(4-methoxyphenyl)ureaKi1390.0 [1]
SonedenosonKi58.5 [1], 490.0 [2]
1-(3-Chlorophenyl)-3-[11-ethyl-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]ureaKi180.0 [1], 185.0 [2]
1-[11-Butyl-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-(4-methoxyphenyl)ureaKi80.0 [1]
1-(3-Chlorophenyl)-3-[4-(furan-2-yl)-11-propyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]ureaKi1220.0 [1], 1221.0 [2]
4-(Furan-2-yl)-11-(3-phenylpropyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-amineKi0.16 [1], 0.18 [2]
N-[2-[[2-Phenyl-6-[4-(3-phenylpropyl)piperazine-1-carbonyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]ethyl]acetamideKi328.0 [1]
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-[6-(methylamino)-2-(2-phenylethynyl)purin-9-yl]oxolane-3,4-diolKi8530.0 [1]
4-Benzyl-7-methyl-2-propyl-6H-purino[7,8-a]imidazole-1,3-dioneKi1000.0 [1]
N-Cyclopentyl-2'-C-methyl-adenosineKi7220.0 [1], 7560.0 [2], 10400.0 [3]
2-(4-Methyl-1H-1,3-benzodiazol-2-yl)quinoxalineKi833.0 [1]
5-Butyl-8-phenyl-1H-[1,2,4]triazolo[5,1-f]purineIC5071.0 [1]
2-Amino-8-(2-morpholinoethoxy)-4-phenyl-5H-indeno[1,2-d]pyrimidin-5-oneKi6.5 [1]
2-Phenyl-1,8-naphthyridin-4-olKi2000.0 [1], 10000.0 [2]
(2S,3S,4R,5R)-3,4-Dihydroxy-5-[6-[(3-iodophenyl)methylamino]purin-9-yl]-N-methylthiolane-2-carboxamideKi475.0 [1]
2-(4-Fluorophenyl)-7-methyl-1,8-naphthyridin-4-olKi440.0 [1], 630.0 [2]
(1S,2R,3S,4R,5S)-4-[2-Chloro-6-[(3-iodophenyl)methylamino]purin-9-yl]-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamideKi784.0 [1]
2-Phenyl-7-methoxy-1,8-naphthyridine-4-olKi490.0 [1], 1400.0 [2]
7-Bromo-2-phenyl-[1,8]naphthyridin-4-olKi66.0 [1], 100.0 [2]



References

This online tool may be cited as follows

MLA

"Quest Database™ Adenosine A2a receptor Inhibitors (IC50, Ki)." AAT Bioquest, Inc.20 Nov2024https://www.aatbio.com/data-sets/adenosine-a2a-receptor-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024November 20). Quest Database™ Adenosine A2a receptor Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/adenosine-a2a-receptor-inhibitors-ic50-ki.
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