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Bile acid transporter Inhibitors (IC50, Ki)

Structure
Compound Name
Standard Type
Standard Values (in nM)
SodiumIC507300.0 [1]
PropranololIC505500.0 [1]
Cyclosporin AIC501000.0 [1]
FurosemideIC5015000.0 [1]
KetoconazoleIC50264000.0 [1]
Ursodeoxycholic acidIC503600.0 [1]
Taurocholic acidIC505300.0 [1]
1-(Isopropylamino)-3-(1-naphthyloxy)-2-propanolIC506100.0 [1]
2-[[(4R)-4-[(2S,12R,18R)-12-Hydroxy-6-(2-hydroxyethyl)-2,18-dimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4,7-dien-17-yl]pentanoyl]amino]acetic acidIC50200.0 [1]
2-[[(4R)-4-[(2S,18R)-6-[(3-Hydroxyphenyl)methyl]-2,18-dimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4,7-dien-17-yl]pentanoyl]amino]acetic acidIC50300.0 [1]
2-[[(4R)-4-[(2S,12R,18R)-12-Hydroxy-6-[(3-hydroxyphenyl)methyl]-2,18-dimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4,7-dien-17-yl]pentanoyl]amino]acetic acidIC50300.0 [1]
2-[[(4R)-4-[(2S,12R,18R,19S)-12,19-Dihydroxy-6-[(3-hydroxyphenyl)methyl]-2,18-dimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4,7-dien-17-yl]pentanoyl]amino]acetic acidIC508600.0 [1]
2-[[(4R)-4-[(2S,18R)-6-[[3-[(2S)-2-(6-Methoxynaphthalen-2-yl)propanoyl]oxyphenyl]methyl]-2,18-dimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4,7-dien-17-yl]pentanoyl]amino]acetic acidIC5063000.0 [1]
2-[[(4R)-4-[(2S,12R,18R)-12-Hydroxy-6-[[3-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]oxyphenyl]methyl]-2,18-dimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4,7-dien-17-yl]pentanoyl]amino]acetic acidIC503400.0 [1]
2-[[(4R)-4-[(2S,18R)-6-[2-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)oxyethyl]-2,18-dimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4,7-dien-17-yl]pentanoyl]amino]acetic acidIC50220.0 [1]
2-[[(4R)-4-[(2S,18R)-2,18-Dimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4(8),5-dien-17-yl]pentanoyl]amino]acetic acidIC501600.0 [1]
2-[[(4R)-4-[(2S,12R,18R)-12-Hydroxy-2,18-dimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4(8),5-dien-17-yl]pentanoyl]amino]acetic acidIC50300.0 [1]
2-[[(4R)-4-[(2S,18R)-6-(2-Hydroxyethyl)-2,18-dimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4,7-dien-17-yl]pentanoyl]amino]acetic acidIC50700.0 [1]



References

This online tool may be cited as follows

MLA

"Quest Database™ Bile acid transporter Inhibitors (IC50, Ki)." AAT Bioquest, Inc.9 May2024https://www.aatbio.com/data-sets/bile-acid-transporter-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024May 9). Quest Database™ Bile acid transporter Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/bile-acid-transporter-inhibitors-ic50-ki.
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