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Serum albumin Inhibitors (IC50, Ki)

Structure
Compound Name
Standard Type
Standard Values (in nM)
9-[[(2R,6R)-2-[(1R,2R,4R)-3-[(2R,3S,5R)-3,5-Dihydroxy-5-methyl-4-(methylamino)oxan-2-yl]oxy-2-hydroxy-4,6-bis[(2-sulfo-9H-fluoren-9-yl)methoxycarbonylamino]cyclohexyl]oxy-6-[1-(methylamino)ethyl]oxan-3-yl]carbamoyloxymethyl]-9H-fluorene-2-sulfonic acidIC5019000.0 [1], 23000.0 [2], 43000.0 [3], 80000.0 [4]
IndomethacinKi15135612484362.1 [1]
FurosemideKi138038426460289.0 [1]
IbuprofenKi165958690743756.0 [1]
HalothaneIC502900000.0 [1]
DiclofenacKi331131121482591.0 [1]
Salicylic acidKi5888436553555.88 [1]
HydrochlorothiazideKi2290867652767.77 [1]
TolbutamideKi39810717055349.7 [1]
KetoprofenKi208929613085404.0 [1]
SotalolKi354813389233.58 [1]
FlurbiprofenKi331131121482591.0 [1]
KetorolacKi208929613085404.0 [1]
NimesulideKi15135612484362.1 [1]
ChlorpropamideKi39810717055349.7 [1]
SulindacKi26302679918953.8 [1]
TolmetinKi416869383470336.0 [1]
DiflunisalKi58884365535558.8 [1]
ZomepiracKi109647819614318.0 [1]
TolazamideKi53703179637025.3 [1]
4-PhenylphenolKi9549925860214.37 [1]
ReparixinKi1659586907437560.0 [1]
4-Biphenylcarboxylic acidKi199526231496888.0 [1]
5-Chlorosalicylic acidKi21379620895022.3 [1]
LadarixinKi831763771102671.0 [1]
2,2,2-TrifluorodiazoethaneIC501200000.0 [1]
[4-[(2R)-1-Amino-1-oxopropan-2-yl]phenyl] trifluoromethanesulfonateKi19054607179632.5 [1]
4-Hydroxy[1,1'-biphenyl]-3-carboxylic acidKi100000000000000.0 [1]
Biphenyl-3-carboxylic acidKi251188643150958.0 [1]
3-(3-(Naphthalen-1-yloxy)propyl)-1H-indole-2-carboxylic acidKi400.0 [1]
3-(3,5-Dichlorophenyl)benzoic AcidKi5754399373371.57 [1]
3'-Amino-4-hydroxybiphenyl-3-carboxylic acidKi2754228703338.16 [1]
(2R)-2-[[(2R)-2-[4-(2-Methylpropyl)phenyl]propanoyl]amino]propanoic acidKi39810717055349.7 [1]
4'-Aminobiphenyl-3-carboxylic acidKi6165950018614.81 [1]
(2R)-N-[3-(Dimethylamino)propyl]-2-[4-(2-methylpropyl)phenyl]propanamideKi5011872336272.71 [1]
(2R)-N-[2-(2-Hydroxyethoxy)ethyl]-2-[4-(2-methylpropyl)phenyl]propanamideKi8128305161641.0 [1]
3-(2-Bromo-2-chloro-1,1-difluoroethyl)-3H-diazirineIC50800000.0 [1]
1-Azido-2-bromo-2-chloro-1,1-difluoro-ethaneIC50300000.0 [1]
3-(2-Chloro-1,1,2-trifluoroethyl)-3-fluorodiazirineIC502200000.0 [1]
3-Bromo-3-(2-chloro-1,1,2-trifluoroethyl)diazirineIC50700000.0 [1]
[4-[(2R)-1-Oxo-1-(2-pyrrolidin-1-ylethylamino)propan-2-yl]phenyl] trifluoromethanesulfonateKi3890451449942.8 [1]
[4-[(2R)-1-Oxo-1-(3-pyrrolidin-1-ylpropylamino)propan-2-yl]phenyl] trifluoromethanesulfonateKi2691534803926.91 [1]
3-[4-[(2R)-1-(Methanesulfonamido)-1-oxopropan-2-yl]phenyl]-2-methylpropanoic acidKi3890451449942.8 [1]
3-(3-Hydroxypropyl)-1H-indole-2-carboxylic acidKi100000.0 [1]
2-Hydroxy-5-isopropylbenzoic acidKi26302679918953.8 [1]
2',4'-Dichlorobiphenyl-3-carboxylic acidKi23988329190194.9 [1]
4'-(Aminomethyl)biphenyl-4-carboxylic acidKi1000000000000.0 [1]
3',5'-Bis(trifluoromethyl)-[1,1'-biphenyl]-3-carboxylic acidKi3090295432513.59 [1]
2-[4-(6-Methoxy-3-oxo-1H-isoindol-2-yl)phenyl]propanoic acidKi81283051616410.0 [1]
7-(2-Methylphenyl)-1-(2-morpholin-4-ylethyl)-3-(3-naphthalen-1-yloxypropyl)indole-2-carboxylic acidKi360.0 [1]
3-(3-(Naphthalen-1-yloxy)propyl)-7-(o-tolyl)-1H-indole-2-carboxylic acidKi30.0 [1]
3'-Amino-[1,1'-biphenyl]-3-carboxylic acidKi7762471166286.93 [1]
3'-(Aminomethyl)-4'-fluorobiphenyl-4-carboxylic acidKi1000000000000.0 [1]
1-(2-Morpholin-4-ylethyl)-3-(3-naphthalen-1-yloxypropyl)-7-(1,3,5-trimethylpyrazol-4-yl)indole-2-carboxylic acidKi1450.0 [1]
5-Tert-Butyl-2-hydroxybenzoic acidKi20417379446695.2 [1]
(2R)-2-[4-(2-Methylpropyl)phenyl]-N-(3-piperidin-1-ylpropyl)propanamideKi9549925860214.37 [1]
3H-Diazirine, 3-bromo-3-(trifluoromethyl)-IC50400000.0 [1]



References

This online tool may be cited as follows

MLA

"Quest Database™ Serum albumin Inhibitors (IC50, Ki)." AAT Bioquest, Inc.19 Nov2024https://www.aatbio.com/data-sets/serum-albumin-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024November 19). Quest Database™ Serum albumin Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/serum-albumin-inhibitors-ic50-ki.
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