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Solute carrier organic anion transporter family member 1B3 Inhibitors (IC50, Ki)

Structure
▲
▼
Compound Name
▲
▼
Standard Type
▲
▼
Standard Values (in nM)
▲
▼
DioscinKi1030.0 [1], 1430.0 [2], 4550.0 [3], 8290.0 [4]
SilymarinIC502700.0 [1], 4265.8 [2]
SilymarinKi3270.0 [1]
CalciumIC503388.44 [1]
CalciumKi2580.0 [1]
SodiumIC501905.46 [1]
SodiumKi1480.0 [1]
BilirubinIC503388.44 [1]
BilirubinKi2630.0 [1]
VincristineIC5011000.0 [1], 36780.0 [2]
RifampicinIC501500.0 [1]
RifampicinKi5000.0 [1]
Arachidonic acidIC501071.52 [1]
Arachidonic acidKi820.0 [1]
GenisteinIC503890.45 [1]
GenisteinKi2960.0 [1]
LosartanIC501148.15 [1]
LosartanKi890.0 [1]
beta-CaroteneIC502951.21 [1]
beta-CaroteneKi2260.0 [1]
Tannic acidIC504168.69 [1]
Tannic acidKi3230.0 [1]
TelmisartanIC501258.93 [1]
TelmisartanKi960.0 [1]
EnoxoloneIC50549.54 [1]
EnoxoloneKi420.0 [1]
GossypolIC504570.88 [1]
GossypolKi3470.0 [1]
Hydroxyzine pamoateIC501230.27 [1]
Hydroxyzine pamoateKi940.0 [1]
Olmesartan medoxomilIC50977.24 [1]
Olmesartan medoxomilKi750.0 [1]
Mometasone furoateIC501148.15 [1]
Mometasone furoateKi870.0 [1]
Nonoxynol-9IC503715.35 [1]
Nonoxynol-9Ki2870.0 [1]
Lasalocid sodiumIC50776.25 [1]
Lasalocid sodiumKi590.0 [1]
Candesartan cilexetilIC502454.71 [1]
Candesartan cilexetilKi1900.0 [1]
Dicloxacillin sodium monohydrateIC501995.26 [1]
Dicloxacillin sodium monohydrateKi1550.0 [1]
Erythromycin ethylsuccinateIC502089.3 [1]
Erythromycin ethylsuccinateKi1610.0 [1]
Retinyl acetateIC505011.87 [1]
Retinyl acetateKi3890.0 [1]
(-)-Epicatechin gallateIC504466.84 [1]
(-)-Epicatechin gallateKi3460.0 [1]
Abietic acidIC505248.07 [1]
Abietic acidKi4080.0 [1]
Erythromycin estolateIC503090.3 [1]
Erythromycin estolateKi2350.0 [1]
SarsasapogeninIC50104.71 [1]
SarsasapogeninKi80.0 [1]
HederageninIC50891.25 [1]
HederageninKi680.0 [1]
AurinIC504073.8 [1]
AurinKi3150.0 [1]
Lobaric acidIC501621.81 [1]
Lobaric acidKi1250.0 [1]
Methyl cholateIC503715.35 [1]
Methyl cholateKi2890.0 [1]
Norstictic acidIC50549.54 [1]
Norstictic acidKi420.0 [1]
Theasinensin BIC508511.38 [1]
Theasinensin BKi6500.0 [1]
ScandeninIC50741.31 [1]
ScandeninKi560.0 [1]
AnthothecolIC503467.37 [1]
AnthothecolKi2640.0 [1]
(2S,3S,4S,5R,6R)-6-[[(3S,4S,6Ar,6bR,8R,8aR,9R,10R,14aR,14bS)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-6a,6b,11,11,14b-pentamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-2,3,4,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydro-1H-picen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acidIC503388.44 [1]
(2S,3S,4S,5R,6R)-6-[[(3S,4S,6Ar,6bR,8R,8aR,9R,10R,14aR,14bS)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-6a,6b,11,11,14b-pentamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-2,3,4,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydro-1H-picen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acidKi2610.0 [1]
Acetyl isogambogic acidIC505370.32 [1]
Acetyl isogambogic acidKi4170.0 [1]
Methyl (2S,3R,4R,5S)-4-[(1S,3aS,5R,6R,7R,7aR)-6-formyloxy-1-(furan-3-yl)-3a-hydroxy-7-[(2R,3R)-2-hydroxy-3-methylpentanoyl]oxy-7a-methyl-4-methylidene-3-oxo-2,5,6,7-tetrahydro-1H-inden-5-yl]-5-acetyloxy-2-(acetyloxymethyl)-2,4-dimethyl-7-oxooxepane-3-carboxylateIC503388.44 [1]
Methyl (2S,3R,4R,5S)-4-[(1S,3aS,5R,6R,7R,7aR)-6-formyloxy-1-(furan-3-yl)-3a-hydroxy-7-[(2R,3R)-2-hydroxy-3-methylpentanoyl]oxy-7a-methyl-4-methylidene-3-oxo-2,5,6,7-tetrahydro-1H-inden-5-yl]-5-acetyloxy-2-(acetyloxymethyl)-2,4-dimethyl-7-oxooxepane-3-carboxylateKi2630.0 [1]
Methyl 6-acetoxyangolensateIC503801.89 [1]
Methyl 6-acetoxyangolensateKi2920.0 [1]
LeoidinIC502398.83 [1]
LeoidinKi1840.0 [1]
GangaleoidinIC502630.27 [1]
GangaleoidinKi2020.0 [1]
BusseinIC50691.83 [1]
BusseinKi530.0 [1]
UtilinIC50776.25 [1]
UtilinKi600.0 [1]
Chukrasin methyl etherIC50724.44 [1]
Chukrasin methyl etherKi560.0 [1]
Dimethyl gambogateIC505128.61 [1]
Dimethyl gambogateKi3940.0 [1]
Dihydrogambogic acidIC502884.03 [1]
Dihydrogambogic acidKi2240.0 [1]
Garcinolic acidIC502238.72 [1]
Garcinolic acidKi1730.0 [1]
[(2R,3R,4S,5R)-3-[(2R,3R,4S,5R,6S)-5-[(2S,3R,4S,5R)-3,5-Dihydroxy-4-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl] (4aR,5R,6aR,6aS,6bR,8aR,10S,12aR,14bR)-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylateIC505248.07 [1]
[(2R,3R,4S,5R)-3-[(2R,3R,4S,5R,6S)-5-[(2S,3R,4S,5R)-3,5-Dihydroxy-4-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl] (4aR,5R,6aR,6aS,6bR,8aR,10S,12aR,14bR)-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylateKi4020.0 [1]
Decahydrogambogic acidIC502290.87 [1]
Decahydrogambogic acidKi1770.0 [1]
[(1R,2R,4S,7R,8R,11R,12S,13S,15R,17S,19R)-13-Acetyloxy-7-(furan-3-yl)-19-hydroxy-1,8,12,16,16-pentamethyl-5-oxo-3,6-dioxapentacyclo[9.8.0.02,4.02,8.012,17]nonadecan-15-yl] acetateIC502951.21 [1]
[(1R,2R,4S,7R,8R,11R,12S,13S,15R,17S,19R)-13-Acetyloxy-7-(furan-3-yl)-19-hydroxy-1,8,12,16,16-pentamethyl-5-oxo-3,6-dioxapentacyclo[9.8.0.02,4.02,8.012,17]nonadecan-15-yl] acetateKi2270.0 [1]
Items per page: 1 - 10 of 100
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References

This online tool may be cited as follows

MLA

"Quest Database™ Solute carrier organic anion transporter family member 1B3 Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 21 Nov. 2024, https://www.aatbio.com/data-sets/solute-carrier-organic-anion-transporter-family-member-1b3-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024, November 21). Quest Database™ Solute carrier organic anion transporter family member 1B3 Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/solute-carrier-organic-anion-transporter-family-member-1b3-inhibitors-ic50-ki.
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