X
Navigation Menu
Products
Services
Tools
Resources
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
Products
Services
Tools
Resources
 
search
calculatorCalculator

Fatty acid binding protein muscle Inhibitors (IC50, Ki)

Structure
▲
▼
Compound Name
▲
▼
Standard Type
▲
▼
Standard Values (in nM)
▲
▼
Linoleic acidIC501000.0 [1]
Linoleic acidKi9300.0 [1]
2-((2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-[1,1'-biphenyl]-3-yl)oxy)acetic acidIC5014700.0 [1]
2-((2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-[1,1'-biphenyl]-3-yl)oxy)acetic acidKi250.0 [1], 3470.0 [2]
2,4,6-Triisopropylbenzoic acidIC50230.0 [1], 4200.0 [2]
2-[3-[2-(1,5-Diphenylpyrazol-3-yl)phenyl]phenoxy]acetic acidIC5010000000.0 [1]
2-[3-[2-(1,5-Diphenylpyrazol-3-yl)phenyl]phenoxy]acetic acidKi5240.0 [1]
6-Chloro-4-Phenyl-2-(Piperidin-1-Yl)-3-(1h-Tetrazol-5-Yl)quinolineIC504600.0 [1]
6-Chloro-4-Phenyl-2-(Piperidin-1-Yl)-3-(1h-Tetrazol-5-Yl)quinolineKi2300.0 [1]
2,4,6-Triisopropylbenzenesulfonic acidIC50450.0 [1], 5160.0 [2]
(2S,4S)-3-(6-Acetamidonaphthalen-1-yl)oxycarbonyl-2,4-diphenylcyclobutane-1-carboxylic acidKi2820.0 [1], 3560.0 [2]
(2R,4R)-2,4-Diphenyl-3-[[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]carbamoyl]cyclobutane-1-carboxylic acidKi10000.0 [1]
3-(Naphthyloxycarbonyl)-2,4-diphenylcyclobutanecarboxylic acidKi2700.0 [1], 3900.0 [2]
5-(3-Carbamoylbenzyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxylic acidIC5010000.0 [1]
5-(2-(Trifluoromethyl)benzyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxylic acidIC5034.0 [1], 400.0 [2]
Palmitic acidIC502600.0 [1]
Truxillic acidKi10000.0 [1]
(E)-4-[(2-Methoxycarbonyl-5-thiophen-2-ylthiophen-3-yl)amino]-4-oxobut-2-enoic acidKi9070.0 [1]
3-Carbazol-9-yl-propionic acidIC505700.0 [1]
5-(2-(4,5-Diphenyloxazol-2-yl)phenoxy)pentanoic acidKi32.0 [1]
2-(2-(3,5-Dichlorophenylamino)-2-oxoethylthio)acetic acidIC50144000.0 [1]
2-(2-(2-Chloro-6-phenoxybenzylamino)-2-oxoethylthio)acetic acidIC501900.0 [1]
CID 49872404Ki50000.0 [1]
4-[2-[1-(4-Bromophenyl)-5-phenyl-1H-pyrazole-3-yl]phenoxy]butyric acidIC50733.0 [1]
[[2'-(4,5-Diphenyl-2-oxazolyl)-1,1'-biphenyl-3-yl]oxy]acetic acidKi1000.0 [1]
9-Benzyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acidIC503880.0 [1]
9-(3-Fluorobenzyl)-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acidIC505570.0 [1]
(2R,4R)-3-Naphthalen-1-yloxycarbonyl-2,4-diphenylcyclobutane-1-carboxylic acidKi3260.0 [1]
(1s,2s,3s,4s)-3-{[(Naphthalen-1-Yl)oxy]carbonyl}-2,4-Diphenylcyclobutane-1-Carboxylic AcidKi2820.0 [1]
9-(3-Methoxybenzyl)-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acidIC5010000.0 [1]
9-(4-Methoxybenzyl)-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acidIC5010000.0 [1]
9-(2-Methylbenzyl)-8-(prop-1-en-2-yl)-2,3,4,9-tetrahydro-1H-fluoreneIC50680.0 [1]
9-(4-Methylbenzyl)-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acidIC5010000.0 [1]
1,3-Cyclobutanedicarboxylic acid, 2,4-bis(4-hydroxy-3-methoxyphenyl)-Ki10000.0 [1]
2-((2'-(1-Ethyl-4,5-diphenyl-1H-imidazol-2-yl)(1,1'-biphenyl)-3-yl)oxy)-acetic acidKi1000.0 [1]
2-[3-[2-(1-Ethyl-4,5-diphenylimidazol-2-yl)phenyl]anilino]acetic acidKi1000.0 [1]
(2S,4S)-3-[(4-Methoxyphenyl)methoxycarbonyl]-2,4-diphenylcyclobutane-1-carboxylic acidKi10000.0 [1]
(2S,4S)-3-(9H-Fluoren-9-ylmethoxycarbonyl)-2,4-diphenylcyclobutane-1-carboxylic acidKi10000.0 [1]
(2S,4S)-3-[3-[1-[2-[2-(2-Ethoxyethoxy)ethoxy]ethyl]triazol-4-yl]phenoxy]carbonyl-2,4-diphenylcyclobutane-1-carboxylic acidKi10000.0 [1]
(2S,4S)-3-[2-(2-Hydroxyphenyl)phenoxy]carbonyl-2,4-diphenylcyclobutane-1-carboxylic acidKi3520.0 [1]
(2S,4S)-3-(3-Ethynylphenoxy)carbonyl-2,4-diphenylcyclobutane-1-carboxylic acidKi10000.0 [1]
(2S,4S)-2,4-Diphenyl-3-(2-phenylphenoxy)carbonylcyclobutane-1-carboxylic acidKi700.0 [1]
(2S,4S)-3-(2-Iodophenoxy)carbonyl-2,4-diphenylcyclobutane-1-carboxylic acidKi1180.0 [1]
(2S,4S)-3-(5-Ethynylnaphthalen-1-yl)oxycarbonyl-2,4-diphenylcyclobutane-1-carboxylic acidKi4940.0 [1]
(2S,4S)-2,4-Diphenyl-3-(4-phenylphenoxy)carbonylcyclobutane-1-carboxylic acidKi3930.0 [1]
(2S,4S)-2,4-Diphenyl-3-(3-phenylphenoxy)carbonylcyclobutane-1-carboxylic acidKi9750.0 [1]
(2S,4S)-2,4-Diphenyl-3-[(1R,2S)-2-phenylcyclohexyl]oxycarbonylcyclobutane-1-carboxylic acidKi640.0 [1]
(2S,4S)-3-Naphthalen-1-yloxycarbonyl-2,4-bis(2-nitrophenyl)cyclobutane-1-carboxylic acidKi10000.0 [1]
(2S,4S)-2,4-Bis(2-chlorophenyl)-3-(9H-fluoren-9-ylmethoxycarbonyl)cyclobutane-1-carboxylic acidKi10000.0 [1]
(2S,4S)-2,4-Bis(2-methoxyphenyl)-3-quinolin-5-yloxycarbonylcyclobutane-1-carboxylic acidKi10000.0 [1]
Fabp-IN-1Ki690.0 [1]
(2S,4S)-2,4-Bis(2-chlorophenyl)-3-[(1R,2S)-2-phenylcyclohexyl]oxycarbonylcyclobutane-1-carboxylic acidKi10000.0 [1]
(2S,4S)-2,4-Bis(2-methoxyphenyl)-3-[(1R,2S)-2-phenylcyclohexyl]oxycarbonylcyclobutane-1-carboxylic acidKi400.0 [1]
Fabp5-IN-1Ki10000.0 [1]
(2S,4S)-2,4-Bis(4-hydroxy-3-methoxyphenyl)-3-naphthalen-1-yloxycarbonylcyclobutane-1-carboxylic acidKi1060.0 [1]
(2S,4S)-3-[(4-Fluorophenyl)methoxycarbonyl]-2,4-diphenylcyclobutane-1-carboxylic acidKi10000.0 [1]
(2S,4S)-3-(2,3-Dihydro-1H-inden-2-yloxycarbonyl)-2,4-diphenylcyclobutane-1-carboxylic acidKi10000.0 [1]
(2S,4S)-3-[(4-Bromophenyl)methoxycarbonyl]-2,4-diphenylcyclobutane-1-carboxylic acidKi10000.0 [1]
2-Fluoranyl-5-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoic acidIC50100000.0 [1]
4-Fluoranyl-3-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoic acidIC50100000.0 [1]
2-(4-Chloro-benzylamino)-6-trifluoromethyl-pyrimidin-4-olIC50100000.0 [1]
6-Trifluoromethyl-2-(4-methoxy-phenylmethyl)thio-4-pyrimidinolIC5017000.0 [1]
2-(Benzyl-methyl-amino)-6-trifluoromethyl-pyrimidin-4-olIC50100000.0 [1]
2-(4-Methoxy-benzylamino)-6-trifluoromethyl-pyrimidin-4-olIC50100000.0 [1]
2-[(4-Chloro-benzyl)-methyl-amino]-6-trifluoromethyl-pyrimidin-4-olIC50100000.0 [1]
2,4-Difluoro-5-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoic acidIC50100000.0 [1]
(2S,4S)-2,4-Diphenyl-3-[(1S,2R)-2-phenylcyclohexyl]oxycarbonylcyclobutane-1-carboxylic acidKi820.0 [1]
Bis(oxan-4-ylmethyl) 2,4-diphenylcyclobutane-1,3-dicarboxylateKi10000.0 [1]
(2S,4S)-2,4-Bis(4-hydroxyphenyl)-3-naphthalen-1-yloxycarbonylcyclobutane-1-carboxylic acidKi2300.0 [1]
Bis[(4-methoxyphenyl)methyl] 2,4-diphenylcyclobutane-1,3-dicarboxylateKi10000.0 [1]
(2S,4S)-2,4-Bis(2-nitrophenyl)-3-[(1R,2S)-2-phenylcyclohexyl]oxycarbonylcyclobutane-1-carboxylic acidKi10000.0 [1]
(2S,4S)-2,4-Diphenyl-3-(2,2,2-trifluoroethoxycarbonyl)cyclobutane-1-carboxylic acidKi10000.0 [1]
(2S,4S)-2,4-Bis(2-bromophenyl)-3-[(1R,2S)-2-phenylcyclohexyl]oxycarbonylcyclobutane-1-carboxylic acidKi10000.0 [1]
Dibenzyl 2,4-diphenylcyclobutane-1,3-dicarboxylateKi10000.0 [1]
Bis[(4-fluorophenyl)methyl] 2,4-diphenylcyclobutane-1,3-dicarboxylateKi10000.0 [1]
(2R,4R)-2,4-Diphenyl-3-[(3-phenylphenyl)carbamoyl]cyclobutane-1-carboxylic acidKi10000.0 [1]
(2S,4S)-2,4-Diphenyl-3-(2,4,5-trichlorophenoxy)carbonylcyclobutane-1-carboxylic acidKi2980.0 [1]
(2S,4S)-2,4-Bis(2,6-dichlorophenyl)-3-[(1R,2S)-2-phenylcyclohexyl]oxycarbonylcyclobutane-1-carboxylic acidKi10000.0 [1]
2,4-Bis(3,4-dimethoxyphenyl)cyclobutane-1,3-dicarboxylic acidKi10000.0 [1]
3-{[(4-Methoxynaphthyl)sulfonyl]amino}benzoic acidIC50100000.0 [1]
2-[3-[2-(1-Methyl-4,5-diphenylimidazol-2-yl)phenyl]phenoxy]acetic acidKi1000.0 [1]
2-[3-[2-[1-(2-Fluoroethyl)-4,5-diphenylimidazol-2-yl]phenyl]phenoxy]acetic acidKi1000.0 [1]
2-[3-[2-[1-(Carboxymethyl)-4,5-diphenylimidazol-2-yl]phenyl]anilino]acetic acidKi1000.0 [1]
2-[3-[2-[1-(2-Methylpropyl)-4,5-diphenylimidazol-2-yl]phenyl]anilino]acetic acidKi1000.0 [1]
2-[3-[2-(1-Methyl-4,5-diphenylimidazol-2-yl)phenyl]anilino]acetic acidKi1000.0 [1]
2-[3-[2-(3-Ethyl-4,5-diphenylfuran-2-yl)phenyl]phenoxy]acetic acidKi220.0 [1]
2-[3-[2-(4,5-Diphenyl-1H-imidazol-2-yl)phenyl]phenoxy]acetic acidKi1000.0 [1]
2-[3-[2-(4,5-Diphenyl-1H-imidazol-2-yl)phenyl]anilino]acetic acidKi1000.0 [1]
2-[3-[2-(4,5-Diphenylfuran-2-yl)phenyl]phenoxy]acetic acidKi1000.0 [1]
(2S,4S)-2,4-Diphenyl-3-phenylmethoxycarbonylcyclobutane-1-carboxylic acidKi10000.0 [1]
10-Bromo-1-azapentacyclo[10.6.1.03,7.08,19.013,17]nonadeca-5,8,10,12(19),14-pentaene-2-carboxylic acidKi1300.0 [1]
3-(5-Bromo-indole-1-sulfonyl)-thiophene-2-carboxylic acidIC509800.0 [1]
2-(Carbazole-9-sulfonyl)-benzoic acidIC5042000.0 [1]
3-(Carbazole-9-sulfonyl)-thiophene-2-carboxylic acidIC509900.0 [1]
2-[3-[2-(5-Ethyl-3,4-diphenylpyrazol-1-yl)phenyl]phenyl]-2-hydroxyacetic acidKi360.0 [1]
3-[2-(5-Ethyl-3,4-diphenylpyrazol-1-yl)phenyl]benzoic acidKi110.0 [1]
2,3-Bis[(2,4-dichloro-3-tritiophenyl)methoxy]benzoic acidKi4.0 [1]
5-(3-Fluorobenzyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxylic acidIC5010000.0 [1]
5-(4-Fluorobenzyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxylic acidIC5010000.0 [1]
5-(3-(Trifluoromethyl)benzyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxylic acidIC5010000.0 [1]
Items per page: 1 - 10 of 100
⟨⟩

References

This online tool may be cited as follows

MLA

"Quest Database™ Fatty acid binding protein muscle Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 9 May. 2024, https://www.aatbio.com/data-sets/fatty-acid-binding-protein-muscle-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024, May 9). Quest Database™ Fatty acid binding protein muscle Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/fatty-acid-binding-protein-muscle-inhibitors-ic50-ki.
BibTeXEndNoteRefMan
Location: Home / Datasets / Fatty acid binding protein muscle Inhibitors (IC50, Ki)
AboutPrivacyTerms of UseTerms of SalesDistributors
Copyright © 2024 AAT Bioquest, Inc. All Rights Reserved.