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Apolipoprotein B-100 Inhibitors (IC50, Ki)

Structure
Compound Name
Standard Type
Standard Values (in nM)
3-Methyl-N-[(2S)-2-(pyridin-2-ylmethylamino)-2,3-dihydro-1H-inden-5-yl]-2-[4-(trifluoromethyl)phenyl]benzamideIC501.7 [1]
Methyl N-[(2S)-5-[[3-methyl-2-[4-(trifluoromethyl)phenyl]benzoyl]amino]-2,3-dihydro-1H-inden-2-yl]carbamateIC500.7 [1]
Methyl N-[(2R)-5-[[3-methyl-2-[4-(trifluoromethyl)phenyl]benzoyl]amino]-2,3-dihydro-1H-inden-2-yl]carbamateIC506.4 [1]
2-(4-Chlorophenyl)-N-[7-(methanesulfonamido)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]-3-methylbenzamideIC505.0 [1]
2-(4-Chlorophenyl)-3-methyl-N-[2-(thiophen-2-ylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]benzamideIC503.0 [1]
2-(4-Fluorophenyl)-N-[2-(methanesulfonamido)-2,3-dihydro-1H-inden-5-yl]-3-methylbenzamideIC508.3 [1]
N-[(2R)-2-(Methanesulfonamido)-2,3-dihydro-1H-inden-5-yl]-3-methyl-2-[4-(trifluoromethyl)phenyl]benzamideIC501.8 [1]
Methyl N-[3-[[3,5-dimethyl-2-[4-(trifluoromethyl)phenyl]benzoyl]amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl]carbamateIC502.4 [1]
N-(2-Acetamido-2,3-dihydro-1H-inden-5-yl)-2-[4-(trifluoromethyl)phenyl]benzamideIC50120.0 [1]
N-[(2S)-2-(Benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]-2-[4-(trifluoromethyl)phenyl]benzamideIC5042.0 [1]
2-(4-Chlorophenyl)-N-[2-(methanesulfonamidomethyl)-2,3-dihydro-1H-inden-5-yl]-3-methylbenzamideIC5016.0 [1]
Methyl N-[[5-[[2-(4-chlorophenyl)-3-methylbenzoyl]amino]-2,3-dihydro-1H-inden-2-yl]methyl]carbamateIC508.7 [1]
N-[2-(Benzylamino)-2,3-dihydro-1H-inden-5-yl]-2-[4-(trifluoromethyl)phenyl]benzamideIC50340.0 [1]
N-[2-(Benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]-2-(4-cyanophenyl)-3-methylbenzamideIC505.5 [1]
[(R)-5-[2-[4-(Trifluoromethyl)phenyl]benzoylamino]-2-indanyl]carbamic acid methyl esterIC505.2 [1]
N-[2-(Benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]-2-(4-chlorophenyl)-3-methylbenzamideIC502.4 [1]
N-[2-(Benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]-2-(4-chlorophenyl)-3-methoxybenzamideIC502.0 [1]
Methyl N-[[5-[[3,5-dimethyl-2-[4-(trifluoromethyl)phenyl]benzoyl]amino]-2,3-dihydro-1H-inden-2-yl]methyl]carbamateIC502.2 [1]
N-[2-(Benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]-2-(4-fluorophenyl)-3-methylbenzamideIC501.2 [1]
N-[2-(Dimethylcarbamoylamino)-2,3-dihydro-1H-inden-5-yl]-2-[4-(trifluoromethyl)phenyl]benzamideIC50120.0 [1]
Methyl N-[(2R)-5-[[3,5-dimethyl-2-[4-(trifluoromethyl)phenyl]benzoyl]amino]-2,3-dihydro-1H-inden-2-yl]carbamateIC502.5 [1]
Methyl N-[3-[[3-methyl-2-[4-(trifluoromethyl)phenyl]benzoyl]amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl]carbamateIC501.6 [1]
2-(4-Fluorophenyl)-3-methyl-N-[2-(thiophen-2-ylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]benzamideIC501.4 [1]
Methyl 4-[(2S)-5-[[3-methyl-2-[4-(trifluoromethyl)phenyl]benzoyl]amino]-2,3-dihydro-1H-inden-2-yl]piperazine-1-carboxylateIC501.8 [1]
3,5-Dimethyl-N-[(2R)-2-(thiophen-2-ylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]-2-[4-(trifluoromethyl)phenyl]benzamideIC501.0 [1]
2-(4-Chlorophenyl)-N-[2-(methanesulfonamido)-2,3-dihydro-1H-inden-5-yl]-3-methylbenzamideIC506.6 [1]
N-[2-(Methanesulfonamidomethyl)-2,3-dihydro-1H-inden-5-yl]-3-methyl-2-[4-(trifluoromethyl)phenyl]benzamideIC506.5 [1]
N-[7-(Methanesulfonamido)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]-3-methyl-2-[4-(trifluoromethyl)phenyl]benzamideIC502.3 [1]
Methyl N-[(2S)-5-[[3,5-dimethyl-2-[4-(trifluoromethyl)phenyl]benzoyl]amino]-2,3-dihydro-1H-inden-2-yl]carbamateIC501.1 [1]
[(S)-5-[2-[4-(Trifluoromethyl)phenyl]benzoylamino]-2-indanyl]carbamic acid methyl esterIC501.9 [1]
3-Methyl-N-[7-(thiophen-2-ylsulfonylamino)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]-2-[4-(trifluoromethyl)phenyl]benzamideIC501.6 [1]
2-(4-Chlorophenyl)-N-[2-(methanesulfonamido)-2,3-dihydro-1H-inden-5-yl]-3-methoxybenzamideIC5015.0 [1]
Methyl N-[2-[5-[[3-methyl-2-[4-(trifluoromethyl)phenyl]benzoyl]amino]-2,3-dihydro-1H-inden-2-yl]ethyl]carbamateIC5010.0 [1]
N-[2-(Benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]-2-phenylbenzamideIC5012.0 [1]
Methyl N-[[5-[[3-methyl-2-[4-(trifluoromethyl)phenyl]benzoyl]amino]-2,3-dihydro-1H-inden-2-yl]methyl]carbamateIC504.1 [1]
3-Methyl-N-[2-[(thiophen-2-ylsulfonylamino)methyl]-2,3-dihydro-1H-inden-5-yl]-2-[4-(trifluoromethyl)phenyl]benzamideIC501.9 [1]
Methyl N-[3-[[2-(4-chlorophenyl)-3-methylbenzoyl]amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl]carbamateIC502.0 [1]
N-[2-(Benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]-3-methyl-2-(4-methylphenyl)benzamideIC502.5 [1]
Methyl N-[(2S)-5-[[5-methyl-2-[4-(trifluoromethyl)phenyl]benzoyl]amino]-2,3-dihydro-1H-inden-2-yl]carbamateIC502.2 [1]
Methyl N-[5-[[2-(4-chlorophenyl)-3,5-dimethylbenzoyl]amino]-2,3-dihydro-1H-inden-2-yl]carbamateIC503.4 [1]
3-Methyl-N-[(2R)-2-(thiophen-2-ylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]-2-[4-(trifluoromethyl)phenyl]benzamideIC500.9 [1]
Methyl N-[(2S)-5-[[5-(trifluoromethyl)-2-[4-(trifluoromethyl)phenyl]benzoyl]amino]-2,3-dihydro-1H-inden-2-yl]carbamateIC507.5 [1]
Methyl N-[(2S)-5-[[3-(trifluoromethyl)-2-[4-(trifluoromethyl)phenyl]benzoyl]amino]-2,3-dihydro-1H-inden-2-yl]carbamateIC501.8 [1]
N-(2-Benzamido-2,3-dihydro-1H-inden-5-yl)-2-[4-(trifluoromethyl)phenyl]benzamideIC50270.0 [1]
3,5-Dimethyl-N-[(2S)-2-(thiophen-2-ylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]-2-[4-(trifluoromethyl)phenyl]benzamideIC502.6 [1]
N-[(2S)-2-(Methanesulfonamido)-2,3-dihydro-1H-inden-5-yl]-3-methyl-2-[4-(trifluoromethyl)phenyl]benzamideIC508.8 [1]
N-[2-(Benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]-2-[4-(trifluoromethyl)phenyl]benzamideIC501.3 [1]
Methyl 4-[(2R)-5-[[3-methyl-2-[4-(trifluoromethyl)phenyl]benzoyl]amino]-2,3-dihydro-1H-inden-2-yl]piperazine-1-carboxylateIC5043.0 [1]
N-[2-(Methanesulfonamido)-2,3-dihydro-1H-inden-5-yl]-2-[4-(trifluoromethyl)phenyl]benzamideIC5060.0 [1]



References

This online tool may be cited as follows

MLA

"Quest Database™ Apolipoprotein B-100 Inhibitors (IC50, Ki)." AAT Bioquest, Inc.9 May2024https://www.aatbio.com/data-sets/apolipoprotein-b-100-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024May 9). Quest Database™ Apolipoprotein B-100 Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/apolipoprotein-b-100-inhibitors-ic50-ki.
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