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

Serine/threonine-protein kinase Sgk1 Inhibitors (IC50, Ki)

Structure
▲
▼
Compound Name
▲
▼
Standard Type
▲
▼
Standard Values (in nM)
▲
▼
Sgk1-IN-1IC501.0 [1]
N-[4-(3-Amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]-2,3-dichlorobenzenesulfonamideIC503.0 [1]
Sgk1-IN-2IC505.0 [1], 25.0 [2], 630.0 [3]
N-[4-(3-Amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)-2-fluorophenyl]-5-chloro-2-fluorobenzenesulfonamideIC502.0 [1], 50.0 [2], 2100.0 [3]
N-[4-(3-Amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)-2-fluorophenyl]-2,5-dichlorobenzenesulfonamideIC502.0 [1], 13.0 [2], 2600.0 [3]
5-Chloro-2-fluoro-N-[4-(3-methyl-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]benzenesulfonamideIC504.0 [1], 88.0 [2], 1500.0 [3]
2-Cyano-5-methyl-N-[4-(3-methyl-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]benzenesulfonamideIC503.0 [1], 580.0 [2], 2900.0 [3]
2-Fluoro-5-methyl-N-[4-(3-methyl-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]benzenesulfonamideIC502.0 [1], 29.0 [2], 2400.0 [3]
2-Chloro-5-methoxy-N-[4-(3-methyl-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]benzenesulfonamideIC502.0 [1], 34.0 [2], 1500.0 [3]
N-[4-(3-Amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]-2-cyano-5-methoxybenzenesulfonamideIC502.0 [1], 40.0 [2]
2,5-Dichloro-N-[4-(1H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]benzenesulfonamideIC50439.0 [1], 4550.0 [2]
2,5-Dichloro-N-[2-fluoro-4-(1H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]benzenesulfonamideIC50496.0 [1], 3330.0 [2]
2,3-Dichloro-N-[2-fluoro-4-(1H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]benzenesulfonamideIC50419.0 [1], 5730.0 [2]
N-[4-(3-Amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]-5-chloro-2-hydrazinylbenzenesulfonamideIC50196.0 [1], 639.0 [2]
N-[4-(3-Amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)-2-fluorophenyl]-2,3-dichlorobenzenesulfonamideIC503.0 [1], 182.0 [2]
2,5-Dichloro-N-[4-(3-methyl-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]benzenesulfonamideIC502.0 [1], 11.0 [2]
2,3-Dichloro-N-[4-(3-methyl-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]benzenesulfonamideIC5013.0 [1], 605.0 [2]
5-Chloro-2-cyano-N-[4-(3-methyl-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]benzenesulfonamideIC503.0 [1], 150.0 [2]
5-Chloro-2-fluoro-N-[4-[4-(4-hydroxycyclohexyl)oxy-1H-pyrazolo[3,4-d]pyrimidin-6-yl]phenyl]benzenesulfonamideIC501.2 [1], 1.5 [2], 120.0 [3], 670.0 [4]
2-Cyclopentyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acidIC5013.0 [1], 580.0 [2]
N-[4-(3-Amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]-2-chlorobenzenesulfonamideIC5014.0 [1], 910.0 [2]
N-[4-(3-Amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]-2-chloro-3-fluorobenzenesulfonamideIC5021.0 [1], 1260.0 [2]
N-[4-(3-Amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]-2-fluorobenzenesulfonamideIC5022.0 [1], 1490.0 [2]
N-[4-(3-Amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]-2,5-difluorobenzenesulfonamideIC5015.0 [1], 730.0 [2]
N3-(4-Fluorophenyl)-1h-pyrazolo[3,4-d]pyrimidine-3,4-diamineIC502700.0 [1]
4-(5-Phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acidIC5040.0 [1], 1300.0 [2]
3-(4'-Hydroxybiphenyl-4-Yl)-N-(4-Hydroxycyclohexyl)-1,4-Dihydroindeno[1,2-C]pyrazole-6-CarboxamideIC501320.0 [1]
[4-(5-Naphthalen-2-Yl-1h-Pyrrolo[2,3-B]pyridin-3-Yl)phenyl]acetic AcidIC5063.0 [1], 880.0 [2]
2-Isobutyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acidIC505.0 [1], 580.0 [2]
2-Ethyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acidIC5020.0 [1], 710.0 [2]
N-[4-(3-Amino-1H-indazol-6-yl)phenyl]-2,3-dichlorobenzenesulfonamideIC502.0 [1], 261.0 [2]
2-[3-(Methanesulfonamido)phenyl]-N-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]acetamideKi2000.0 [1], 5000.0 [2]
5-Chloro-2-cyano-N-[4-[4-(4-hydroxycyclohexyl)oxy-1H-pyrazolo[3,4-d]pyrimidin-6-yl]phenyl]benzenesulfonamideIC501.5 [1], 110.0 [2]
N-[4-[4-(3-Aminopropoxy)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]phenyl]-2,5-dichlorobenzenesulfonamideIC501.2 [1], 280.0 [2]
2-Fluoro-N-[4-[4-(4-hydroxycyclohexyl)oxy-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl]phenyl]-5-methoxybenzenesulfonamideIC501.5 [1], 170.0 [2]
2-Fluoro-N-[4-(4-methoxy-1H-pyrazolo[3,4-d]pyrimidin-6-yl)phenyl]-5-methylbenzenesulfonamideIC501.5 [1], 50.0 [2]
N-[4-(4-Cyclopropyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)phenyl]-2-fluoro-5-methylbenzenesulfonamideIC506.5 [1], 150.0 [2]
2-Fluoro-5-methyl-N-[4-[4-(morpholin-2-ylmethoxy)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]phenyl]benzenesulfonamideIC506.2 [1], 10.0 [2]
N-[4-[3-Amino-4-(2-methylpropoxy)-2H-pyrazolo[3,4-d]pyrimidin-6-yl]phenyl]-2,5-dichlorobenzenesulfonamideIC50130.0 [1], 220.0 [2]
N-[4-(3-Amino-2H-pyrazolo[3,4-d]pyrimidin-6-yl)phenyl]-5-chloro-2-fluorobenzenesulfonamideIC5019.0 [1], 390.0 [2]
N-[4-(3-Amino-1H-indazol-6-yl)phenyl]-1-(2,5-difluorophenyl)methanesulfonamideIC5028.0 [1], 9830.0 [2]
N-[4-(3-Amino-1H-indazol-6-yl)phenyl]-5-bromothiophene-2-sulfonamideIC503.0 [1], 718.0 [2]
N-[4-(3-Amino-1H-indazol-6-yl)phenyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-sulfonamideIC5014.0 [1], 518.0 [2]
N-[4-(3-Amino-1H-indazol-6-yl)phenyl]furan-2-sulfonamideIC5019.0 [1], 6840.0 [2]
N-[4-(3-Amino-1H-indazol-6-yl)phenyl]-2,5-dichlorothiophene-3-sulfonamideIC501.0 [1], 63.0 [2]
N-[4-(3-Amino-1H-indazol-6-yl)phenyl]benzenesulfonamideIC50124.0 [1], 9720.0 [2]
N-[4-(3-Amino-1H-indazol-6-yl)phenyl]-2-chlorobenzenesulfonamideIC501.0 [1], 396.0 [2]
N-[4-(3-Amino-1H-indazol-6-yl)phenyl]-2,5-dichlorobenzenesulfonamideIC501.0 [1], 14.0 [2]
N-[4-(3-Amino-1H-indazol-6-yl)phenyl]-3-chloro-2-cyanobenzenesulfonamideIC506.0 [1], 199.0 [2]
N-[4-(3-Amino-1H-indazol-6-yl)phenyl]-5-cyano-2-methylbenzenesulfonamideIC5046.0 [1], 1970.0 [2]
N-[4-(3-Amino-1H-indazol-6-yl)phenyl]-5-chloro-2-cyanobenzenesulfonamideIC502.0 [1], 17.0 [2]
N-[4-(3-Amino-1H-indazol-6-yl)phenyl]-2-fluoro-5-(trifluoromethyl)benzenesulfonamideIC501.0 [1], 129.0 [2]
N-[4-(3-Amino-1H-indazol-6-yl)phenyl]-2-fluorobenzenesulfonamideIC501.0 [1], 1110.0 [2]
N-[4-(3-Amino-1H-indazol-6-yl)phenyl]-2,3-difluorobenzenesulfonamideIC509.0 [1], 2580.0 [2]
N-[4-(3-Amino-1H-indazol-6-yl)phenyl]-2,5-difluorobenzenesulfonamideIC501.0 [1], 186.0 [2]
N-[4-(3-Amino-1H-indazol-6-yl)phenyl]-2-chloro-5-methoxybenzenesulfonamideIC501.0 [1], 51.0 [2]
N-[4-(3-Amino-1H-indazol-6-yl)phenyl]-5-bromo-2-chlorobenzenesulfonamideIC501.0 [1], 4.0 [2]
N-[4-(3-Amino-1H-indazol-6-yl)phenyl]-5-bromo-2-fluorobenzenesulfonamideIC505.0 [1], 6.0 [2]
N-[4-(3-Amino-1H-indazol-6-yl)phenyl]-3-chloro-2-fluorobenzenesulfonamideIC505.0 [1], 169.0 [2]
N-[4-(3-Amino-1H-indazol-6-yl)phenyl]-5-chloro-2-fluorobenzenesulfonamideIC501.0 [1], 7.0 [2]
2,5-Difluoro-N-[4-(3-methyl-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]benzenesulfonamideIC5029.0 [1], 1340.0 [2]
2-Methyl-2-(4-(5-(naphthalen-2-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl)phenyl)propanoic acidIC5063.0 [1], 870.0 [2]
2-Methyl-2-(4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)phenyl)propanoic acidIC5050.0 [1], 1460.0 [2]
2-(4-(5-(3-Cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)phenyl)-2-methylpropanoic acidIC5040.0 [1], 2000.0 [2]
2-[3-(3-Piperazin-1-ylpropoxy)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamideIC5010000.0 [1]
N-[4-(3-Amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]-2-fluoro-5-methoxybenzenesulfonamideIC502.0 [1], 4.0 [2]
N-[4-(3-Amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]-2-cyano-5-methylbenzenesulfonamideIC503.0 [1], 61.0 [2]
N-[4-(3-Amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]-2-chloro-5-methoxybenzenesulfonamideIC502.0 [1], 34.0 [2]
N-[4-(3-Amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]-2-fluoro-5-methylbenzenesulfonamideIC502.0 [1], 39.0 [2]
N-[4-(3-Amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]-5-chloro-2-cyanobenzenesulfonamideIC5010.0 [1], 293.0 [2]
N-[4-(3-Amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]-2,5-dichlorothiophene-3-sulfonamideIC504.0 [1], 183.0 [2]
N-[4-(3-Amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]naphthalene-1-sulfonamideIC5016.0 [1], 760.0 [2]
N-[4-(3-Amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]-5-chloro-2,4-difluorobenzenesulfonamideIC502.0 [1], 41.0 [2]
N-[4-(3-Amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]-2-chloro-4-(trifluoromethyl)benzenesulfonamideIC50407.0 [1], 18900.0 [2]
N-[4-(3-Amino-4-cyclopropyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)phenyl]-2-cyano-5-methoxybenzenesulfonamideIC501.5 [1], 61.0 [2]
2,5-Dichloro-N-[4-(3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)phenyl]benzenesulfonamideIC501.2 [1], 830.0 [2]
N-[4-(3-Amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]-5-cyano-2-fluorobenzenesulfonamideIC5047.0 [1]
5-Chloro-N-[4-[3-[(5-chloro-2,4-difluorophenyl)sulfonylamino]-1H-pyrazolo[3,4-b]pyrazin-6-yl]phenyl]-2,4-difluorobenzenesulfonamideIC50413.0 [1]
StaurosporineIC5014.0 [1]
TofacitinibIC5010000.0 [1]
DoramapimodIC5030000.0 [1]
4,5,6,7-Tetrabromo-N,N-dimethyl-1H-benzimidazol-2-amineIC503570.0 [1]
3-(1H-Indol-5-yl)-5-(4-((4-methylpiperazin-1-yl)methyl)phenyl)-1H-pyrrolo[2,3-b]pyridineIC50201.0 [1]
CID 6918852Ki5000.0 [1]
JNK Inhibitor VIC5010000.0 [1]
JNK Inhibitor VIIIKi9400.0 [1]
CID 11634725Ki10000.0 [1]
2-[4-(3-Phenylquinoxalin-2-yl)phenyl]propan-2-amineIC50250000.0 [1]
CID 59604787IC5010000.0 [1]
Merck-22-6IC5050000.0 [1]
4-(Pyridin-3-ylmethylene)-2-styryloxazol-5(4H)-oneIC5010000.0 [1]
(3Z)-6-(4-Hydroxy-3-methoxyphenyl)-3-(1H-pyrrol-2-ylmethylene)-1,3-dihydro-2H-indol-2-oneIC5050000.0 [1]
N~3~-Cyclopropyl-N~4~'-(Cyclopropylmethyl)-6-Methylbiphenyl-3,4'-DicarboxamideIC5033000.0 [1]
10,11-Dimethoxy-4-methyldibenzo[c,f]-2,7-naphthyridine-3,6-diamineIC5010000.0 [1]
3-[4-[[4-(2-Oxo-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-2-phenylquinoxaline-6-carboxylic acidIC5050000.0 [1]
(2S)-1-N-(5-Isoquinolin-6-yl-1,3,4-thiadiazol-2-yl)-3-[4-(trifluoromethyl)phenyl]propane-1,2-diamineIC502200.0 [1]
N-(4-Amino-5-cyano-6-ethoxypyridin-2-yl)acetamideKi9400.0 [1]
4-Amino-5-chloro-6-ethoxy-pyridine-2-carboxylic acid 4-methanesulfonyl-benzylamideKi9400.0 [1]
2-[4-[[4-(2-Oxo-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-3-phenylquinoxaline-6-carboxylic acidIC5050000.0 [1]
7-Chloro-3-oxo-8-(1,3-thiazol-5-ylmethylamino)-11,16-dioxa-2,4,19,21-tetrazatricyclo[15.3.1.05,10]henicosa-1(20),5,7,9,17(21),18-hexaene-18-carbonitrileKi8176.0 [1]
Items per page: 1 - 10 of 100
⟨⟩

References

This online tool may be cited as follows

MLA

"Quest Database™ Serine/threonine-protein kinase Sgk1 Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 21 Dec. 2024, https://www.aatbio.com/data-sets/serine-threonine-protein-kinase-sgk1-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024, December 21). Quest Database™ Serine/threonine-protein kinase Sgk1 Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/serine-threonine-protein-kinase-sgk1-inhibitors-ic50-ki.
BibTeXEndNoteRefMan