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P2X purinoceptor 1 Inhibitors (IC50, Ki)

Structure
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▼
Compound Name
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Standard Type
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Standard Values (in nM)
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▼
Pyridoxal phosphateIC5010000.0 [1]
[(2R,3S,5R)-5-[6-(Methylamino)purin-9-yl]-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphateIC501150.0 [1]
8-[4-Methyl-3-[(5Z)-5-[(Z)-[5-[[2-methyl-5-[(4,6,8-trisulfo-2H-naphthalen-1-ylidene)carbamoyl]cyclohexa-2,4-dien-1-ylidene]carbamoyl]cyclohexa-2,4-dien-1-ylidene]carbamoyl]iminocyclohexa-1,3-diene-1-carbonyl]iminocyclohexa-1,4-diene-1-carbonyl]imino-7H-naphthalene-1,3,5-trisulfonic acidIC504300.0 [1]
Hexasodium;8-[[3-[[3-[(4,6,8-trisulfonatonaphthalen-1-yl)carbamoyl]phenyl]carbamoylamino]benzoyl]amino]naphthalene-1,3,5-trisulfonateIC50210.0 [1]
2,4-Pyrimidinediamine, 5-[5-iodo-4-methoxy-2-(1-methylethyl)phenoxy]-IC5010000.0 [1]
CID 24883277IC5010000.0 [1]
10-Tosyl-10H-phenoxazineIC5010000.0 [1]
N,N-Diethyl-5H-dibenzo[b,f]azepine-5-carboxamideIC5025200.0 [1]
CID 11636757IC5063.1 [1]
N-[(2R)-1-[[(2S,3R,4S)-1-Cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxo-3-(1,3-thiazol-4-yl)propan-2-yl]-1H-benzimidazole-2-carboxamideIC503000.0 [1]
1-[2-[4-Chloro-1'-(2,2-dimethylpropyl)-7-hydroxyspiro[2H-indole-3,4'-piperidine]-1-yl]phenyl]-3-(5-chloro-[1,3]thiazolo[5,4-b]pyridin-2-yl)ureaIC50180.0 [1]
Benzyl 10H-phenoxazine-10-carboxylateIC506520.0 [1]
Benzo[b][1]benzazepin-11-yl(piperidin-1-yl)methanoneIC5020700.0 [1]
Benzo[b][1]benzazepin-11-yl(pyrrolidin-1-yl)methanoneIC5068800.0 [1]
1-[2-[1'-(2,2-Dimethylpropyl)spiro[2H-indole-3,4'-piperidine]-1-yl]phenyl]-3-[4-(trifluoromethoxy)phenyl]ureaIC501600.0 [1]
(4E)-5-Cyclohexyl-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-[4-(1,2-oxazol-3-yl)phenyl]pyrrolidine-2,3-dioneIC5010000.0 [1]
N-[(2R)-1-(4-Acetylpiperazin-1-yl)propan-2-yl]-1-methyl-3-phenylthieno[2,3-c]pyrazole-5-carboxamideIC5010000.0 [1]
2-Phenyl-4-propyl-N-[1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]-1,3-oxazole-5-carboxamideIC5010000.0 [1]
(4S)-N-[4-Chloro-5-(2-hydroxyethoxy)-2-methylphenyl]-4-(4-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamideIC5010000.0 [1]
(4-Methylphenyl)methyl phenoxazine-10-carboxylateIC5010000.0 [1]
N-(2-Phenylethyl)phenoxazine-10-carboxamideIC5010000.0 [1]
9-Phenyl-10-benzyl-9,10-dihydroacridine-9-olIC50602.0 [1]
N,N-Dipropylphenoxazine-10-carboxamideIC502020.0 [1]
Propan-2-yl phenoxazine-10-carboxylateIC5010000.0 [1]
N,N-Di(propan-2-yl)benzo[b][1]benzazepine-11-carboxamideIC505320.0 [1]
N,N-Dipropylbenzo[b][1]benzazepine-11-carboxamideIC504550.0 [1]
N-Cyclohexyl-5H-dibenzo[b,f]azepine-5-carboxamideIC5069600.0 [1]
Items per page: 1 - 10 of 27
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References

This online tool may be cited as follows

MLA

"Quest Database™ P2X purinoceptor 1 Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 21 Dec. 2024, https://www.aatbio.com/data-sets/p2x-purinoceptor-1-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024, December 21). Quest Database™ P2X purinoceptor 1 Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/p2x-purinoceptor-1-inhibitors-ic50-ki.
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