logo
AAT Bioquest

 
search
logo
AAT Bioquest
Contact us
Company
Telephone:1-408-733-1055
Fax:1-408-733-1304
Hours:Monday to Friday
8:30 - 17:30 PST (GMT-8)
Location:5775 W Las Positas Blvd.
Pleasanton, CA, 94588
USA

Email us
Sales:sales@aatbio.com
Technical Support:support@aatbio.com
Website:websupport@aatbio.com
General Inquiries:info@aatbio.com
Order info
United States of America
Telephone:1-408-733-1055
Fax:1-408-733-1304
Email:sales@aatbio.com
Purchase Order:sales@aatbio.com

International
Click here to see all available distributors
 
search
calculatorCalculator

Glucose transporter Inhibitors (IC50, Ki)

Structure
▲
▼
Compound Name
▲
▼
Standard Type
▲
▼
Standard Values (in nM)
▲
▼
GenisteinKi7000.0 [1]
2-[2-(4-Chlorophenyl)-3-[[4-(3-fluorobenzoyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl]benzonitrileIC5025.7 [1], 77.62 [2], 398.11 [3]
Ethyl (3S,3aR,9E)-3-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]-1-(naphthalen-1-ylmethyl)-2-oxo-3,4,5,6,7,8-hexahydrocycloocta[b]pyrrole-3a-carboxylateIC502000.0 [1], 10000.0 [2]
Ethyl (3S,3aR,9E)-3-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]-1-(naphthalen-1-ylmethyl)-2-oxo-3,4,5,6,7,8-hexahydrocycloocta[b]pyrrole-3a-carboxylateKi1200.0 [1]
5-O-Tert-butyl 3a-O-ethyl (3S,3aS)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(naphthalen-1-ylmethylamino)-2-oxoethyl]-2-oxo-4,6-dihydro-3H-pyrrolo[3,2-c]pyridine-3a,5-dicarboxylateIC501000.0 [1], 3000.0 [2]
5-O-Tert-butyl 3a-O-ethyl (3S,3aS)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(naphthalen-1-ylmethylamino)-2-oxoethyl]-2-oxo-4,6-dihydro-3H-pyrrolo[3,2-c]pyridine-3a,5-dicarboxylateKi800.0 [1]
N-[[3-[2-(4-Fluorophenyl)ethoxy]phenyl]methyl]-2-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)acetamideIC5021800.0 [1], 100000.0 [2]
4-Methoxy-N-[[3-[(3-methoxyphenyl)methoxy]phenyl]methyl]-N-(pyridin-4-ylmethyl)benzamideIC5028500.0 [1], 100000.0 [2]
CycloheximideIC50228.0 [1]
CytidineIC5012000.0 [1]
KaempferolIC504000.0 [1]
EmetineIC50108.0 [1]
GossypolKi20000.0 [1]
PhloretinIC5021400.0 [1]
AnisomycinIC50321.0 [1]
ImidocarbIC5012000.0 [1]
Berbamine hydrochlorideIC5012000.0 [1]
HesperadinIC501434.0 [1]
6-(2,6-Dichlorophenyl)-2-[4-[2-(diethylamino)ethoxy]anilino]-8-methylpyrido[2,3-d]pyrimidin-7-oneIC509992.0 [1]
Polysulfide rubberIC5012000.0 [1]
N-(4-(4-Methyl-1-piperazinyl)phenyl)-9-acridinamineIC505816.0 [1]
CID 46830365IC5010900.0 [1]
9-((3-Dimethylaminopropyl)amino)acridineIC501558.0 [1]
6-(2,6-Dichlorophenyl)-8-methyl-2-(4-morpholin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-oneIC505387.0 [1]
N'-(7-Chloroquinolin-4-yl)-N,N-diethylethane-1,2-diamineIC5012000.0 [1]
5-Methyl-n-(naphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amineIC5012000.0 [1]
3-(4-Methylphenyl)-5H-indeno[1,2-c]pyridazin-5-oneIC5012000.0 [1]
2-Amino-6,7-dimethoxy-N-phenylquinoline-3-carboxamideIC5012000.0 [1]
1,3-Bis(3,4-dichlorophenyl)ureaIC5012000.0 [1]
9(2H)-Acridinone, 1,3,4,10-tetrahydro-IC5012000.0 [1]
1-(2,4-Dichlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acidIC5012000.0 [1]
3-(4-Methoxyphenyl)-5H-indeno[1,2-c]pyridazin-5-oneIC5012000.0 [1]
5-Chloro-2-hydroxy-N-[3-(trifluoromethyl)phenyl]benzamideIC506594.0 [1]
2-(1,3-Benzodioxol-5-yl)-1,3-dimethyl-2,3-dihydro-1H-benzimidazoleIC5012000.0 [1]
N-[3-[[3-(1H-Benzimidazol-2-yl)phenyl]carbamoyl]phenyl]furan-2-carboxamideIC5012000.0 [1]
Glucopiericidin AIC504.9 [1]
1-(4-Ethoxyphenyl)-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamineIC5012000.0 [1]
8-Chloro-N-[3-(morpholin-4-yl)propyl]-5H-pyrimido[5,4-b]indol-4-amineIC5012000.0 [1]
7-Chloro-4-(1-pyrrolidinyl)quinolineIC5012000.0 [1]
(3-Methyl-pyridin-2-yl)-(4-pyridin-2-yl-thiazol-2-yl)-amineIC502254.0 [1]
2-[2-(3-Methoxy-phenylamino)-quinazolin-4-ylamino]-ethanolIC5012000.0 [1]
Ethyl 6-methoxy-4-[4-(4-methylpiperazin-1-yl)anilino]quinoline-3-carboxylateIC506745.0 [1]
N-[4-(Trifluoromethyl)phenyl]-1,2,3-benzotriazin-4-amineIC5012000.0 [1]
N-(3-Methoxyphenyl)-4-{[3-(4-methylpiperidin-1-yl)propyl]amino}-3-nitrobenzamideIC502395.0 [1]
2-Bromo-N-(4-(pyridin-2-yl)thiazol-2-yl)benzamideIC509858.0 [1]
4-[[4-(4-Methylpiperazin-1-yl)quinazolin-2-yl]amino]phenol;hydrochlorideIC5012000.0 [1]
2-(Sec-butylamino)-1,1-bis(4-chlorophenyl)-1-ethanolIC5012000.0 [1]
4-(Pyridin-2-yl)-N-p-tolylthiazol-2-amineIC5012000.0 [1]
Bisphenol CIC5012000.0 [1]
N-[2-(4-Ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3,4-dimethoxybenzamideIC5012000.0 [1]
N-[4-(4-Methylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]-4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-amineIC50580.0 [1]
3,4-Dimethoxy-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)benzamideIC5012000.0 [1]
2-(2-Methoxyanilino)-3-piperidin-1-ylnaphthalene-1,4-dioneIC5012000.0 [1]
3-(3-(Trifluoromethyl)phenyl)-1,2,3-benzotriazin-4(3H)-imineIC5012000.0 [1]
3-(3,4-Dimethoxyphenyl)-N-[3-(dipropylamino)propyl]-1-methyl-1H-thieno[2,3-c]pyrazole-5-carboxamideIC5012000.0 [1]
2-[(4-Benzhydrylpiperazin-1-yl)methyl]phenol;oxalic acidIC5012000.0 [1]
{4-[1-(1-Cyclohexyl-1H-tetrazol-5-yl)-butyl]-piperazin-1-yl}-furan-2-yl-methanoneIC5012000.0 [1]
11-(3-Fluorophenyl)-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-oneIC5011560.0 [1]
1-(3-Bromophenyl)-2-[2-imino-3-(2-piperidin-1-ylethyl)benzimidazol-1-yl]ethanol;hydrochlorideIC5012000.0 [1]
N-[2-(1H-Indol-3-yl)ethyl]acridin-9-amineIC506745.0 [1]
7-Amino-3-(3,4-dimethoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carbonitrileIC5012000.0 [1]
2,7-Bis(4-Hydroxybutyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetroneIC5012000.0 [1]
2-(Butylamino)-1,1-bis(4-chlorophenyl)-1-ethanolIC5012000.0 [1]
N-Cyclopropyl-5-[(4-methylphenyl)methylsulfanylmethyl]furan-2-carboxamideIC5012000.0 [1]
1,2-Ethanediamine, N,N-dimethyl-N'-(2-phenyl-4-quinolinyl)-IC507118.0 [1]
N-(4-Ethylphenyl)-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amineIC5012000.0 [1]
N-(7-Chloroquinolin-4-yl)-N'-methylpropane-1,3-diamineIC5012000.0 [1]
Ethyl 1-ethyl-6-fluoro-4-oxo-7-(piperidin-1-yl)-1,4-dihydroquinoline-3-carboxylateIC5012000.0 [1]
1-(4-Cyclopentylpiperazin-1-yl)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrileIC5012000.0 [1]
(4,6-Dimethoxy-[1,3,5]triazin-2-yl)-(4-isopropyl-phenyl)-amineIC5012000.0 [1]
N~2~-Benzyl-N~4~-(3-fluorophenyl)-6-methylpyrimidine-2,4-diamineIC504398.0 [1]
7-Chloro-N-(4-ethoxyphenyl)quinolin-4-amineIC5012000.0 [1]
N-[2-(3,4-Diethoxyphenyl)ethyl]thiophene-2-carboxamideIC5012000.0 [1]
(4-(4-Chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)(5-nitrofuran-2-yl)methanoneIC506853.0 [1]
2-Methyl-3-propylquinolin-4-olIC5012000.0 [1]
1,4,8-Trimethyl-12-quinolino[2,3-b]quinolinamineIC5012000.0 [1]
2-Butyl-1-methyl-3-propyl-1H-quinolin-4-ylideneamineIC509012.0 [1]
5-(4-Bromophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]furan-2-carboxamideIC5012000.0 [1]
N~4~-Benzyl-N~2~-(4-methoxyphenyl)quinazoline-2,4-diamineIC504477.0 [1]
6-Methyl-2-{3-methyl-5-[(4-methylphenyl)amino]-1H-pyrazol-1-yl}-1,4-dihydropyrimidin-4-oneIC5015859.0 [1]
Ethyl 4-benzyl-1-(2-hydroxy-3-methoxybenzyl)piperidine-4-carboxylateIC5012000.0 [1]
4-Octyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine;hydrobromideIC50612.0 [1]
CID 16192765IC50604.0 [1]
2-((((3r,5r,7r)-Adamantan-1-ylmethyl)amino)methyl)phenol hydrochlorideIC5012000.0 [1]
4-Ethyl-1,2,3,4,5,6,7,8-octahydro-cyclopenta[b]quinolin-9-ylideneamineIC5012000.0 [1]
1,3-Diamino-7-(1-ethylpropyl)-8-methyl-7H-pyrrolo(3,2-f)quinazolineIC502022.0 [1]
N-[2-(1,3-Benzodioxol-5-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-3,3-dimethylbutanamideIC5012000.0 [1]
5-(2,5-Dichlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]furan-2-carboxamideIC5012000.0 [1]
N-(5-Chloro-2,4-dimethoxyphenyl)-N-methyl-5,5-dioxo-4H-thieno[3,2-c]thiochromene-2-carboxamideIC5012000.0 [1]
2-(4-Chlorophenyl)-3-(4-methoxyphenyl)-6-methyl-1-morpholin-4-ylheptan-3-olIC5012000.0 [1]
2-[2-Methoxyethyl-(2-thiophen-2-ylacetyl)amino]-N-[(4-methoxyphenyl)methyl]-2-(4-propan-2-ylphenyl)acetamideIC5012000.0 [1]
3-(2,4-Dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)-N-(2-methoxybenzyl)propanamideIC5012000.0 [1]
N-Cyclohexyl-3-[(4-fluorobenzoyl)amino]-2-thiophenecarboxamideIC5012000.0 [1]
N-Cyclohexyl-6-phenyl-3-(2-pyridinyl)-1,2,4-triazin-5-amineIC502158.0 [1]
2-Hexyl-2-azatricyclo[7.3.0.03,7]dodeca-1(9),3(7)-dien-8-imine;hydrobromideIC50251.0 [1]
Ethyl 4-(benzylamino)-6-methoxyquinoline-3-carboxylateIC5012000.0 [1]
2-Methyl-N-(2-(piperidin-1-yl)ethyl)benzo[h]quinolin-4-amineIC5012000.0 [1]
[4-(4-Ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(5-nitrofuran-2-yl)methanoneIC503050.0 [1]
(4-(4,5-Dimethylbenzo[d]thiazol-2-yl)piperazin-1-yl)(5-nitrofuran-2-yl)methanoneIC502960.0 [1]
3-Allyl-2-methylquinolin-4(1H)-oneIC5012000.0 [1]
Items per page: 1 - 10 of 100
⟨⟩

References

This online tool may be cited as follows

MLA

"Quest Database™ Glucose transporter Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 21 Nov. 2024, https://www.aatbio.com/data-sets/glucose-transporter-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024, November 21). Quest Database™ Glucose transporter Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/glucose-transporter-inhibitors-ic50-ki.
BibTeXEndNoteRefMan