Target Poor or Non Binder(s) Information
| Target General Information | Top | ||||
|---|---|---|---|---|---|
| Target ID | T52297 | Target Info | |||
| Target Name | Oxysterols receptor LXR-alpha (NR1H3) | ||||
| Synonyms |
Nuclear receptor subfamily 1 group H member 3; Nuclear receptor LXRalpha; Nuclear orphan receptor LXR-alpha; Liver X receptor alpha; LXRalpha; LXRA
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| Target Type | Patented-recorded Target | ||||
| Gene Name | NR1H3 | ||||
| Biochemical Class | Nuclear hormone receptor | ||||
| UniProt ID | |||||
| Poor Binders of This Target (in total, 28 binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
Deoxynojirimycin
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Phase 3 | Compound Info | ||
| Synonyms |
1-DEOXYNOJIRIMYCIN; 19130-96-2; DUVOGLUSTAT; deoxynojirimycin; Moranoline; (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol; 1,5-Deoxy-1,5-imino-D-mannitol; Moranolin; UNII-FZ56898FLE; D-1-deoxynojirimycin; 1,5-Dideoxy-1,5-imino-D-glucitol; CHEMBL307429; C6H13NO4; FZ56898FLE; CHEBI:44369; 1-Deoxy-Nojirimycin; 5-Amino-1,5-dideoxy-D-glucopyranose; DNJ; AK151410; 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, (2R,3R,4R,5S)-; 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, (2R-(2alpha,3beta,4alpha,5beta))-
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| Activity |
IC50 ~ 100000 nM
|
[1] | |||
| Compound Name |
BETULINIC ACID
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Phase 1 | Compound Info | ||
| Synonyms |
betulinic acid; 472-15-1; Mairin; Betulic acid; NSC 113090; CCRIS 6748; 3-Hydroxylup-20(29)-en-28-oic acid; UNII-4G6A18707N; 3beta-Hydroxy-20(29)-lupaene-28-oic acid; EINECS 207-448-8; NSC677578; als-357; NSC 677578; CHEMBL269277; CHEBI:3087; 3beta-Hydroxy-lup-20(29)-en-28-oic acid; 4G6A18707N; Lup-20(29)-en-28-oic acid, 3-hydroxy-, (3beta)-; AK-72848; Lupatic Acid; SMR000445624
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| Activity |
EC50 ~ 50000 nM
|
[2] | |||
| Compound Name |
(1S,4As,10aR)-6-Hydroxy-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-phenanthrene-1-carboxylic acid allyl ester
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL196106; BDBM50172201
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| Activity |
EC50 ~ 50000 nM
|
[3] | |||
| Compound Name |
(1R,4Ar,7S,8aS,10aS)-N-(1-adamantylmethyl)-7-ethenyl-1,4a,7-trimethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthrene-1-carboxamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL521375; BDBM50241904
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| Activity |
EC50 ~ 50000 nM
|
[2] | |||
| Compound Name |
(1S,4As,10aR)-6-Hydroxy-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-phenanthrene-1-carboxylic acid but-3-enyl ester
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL194192; BDBM50172194
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| Activity |
EC50 ~ 50000 nM
|
[3] | |||
| Compound Name |
Podocarpic acid
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Investigative | Compound Info | ||
| Synonyms |
12-hydroxypodocarpa-8,11,13-trien-16-oic acid; UNII-7K80G5Z96Y; CHEMBL421115; 7K80G5Z96Y; EINECS 227-706-3; NSC 231784; Podocaric Acid; podo-carpic acid; Podocarpic acid, 98%; podocarpic acids derivatives; TimTec1_001673; SCHEMBL160062; MEGxp0_001903; ACon0_000057; ACon1_002112; CTK1G9846; DTXSID30878214; HMS1538M01; HY-N2318; ZINC3947415; 6406AF; BDBM50167696; MFCD00074825; AKOS015893995; CCG-208490; CS-6114; LMPR0104120002; NCGC00142360-01; NCGC00142360-02; NCGC00142360-03; ST019369; C09171; BRD-K22269939-001-01-4; BRD-K22269939-001-02-2; Q27108028; Podocarpa-8,11,13-trien-16-oic acid, 12-hydroxy- (VAN) (8CI)
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| Activity |
EC50 ~ 50000 nM
|
[2] | |||
| Compound Name |
(1S,4As,10aR)-6-Hydroxy-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-phenanthrene-1-carboxylic acid pent-4-enyl ester
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL426289; BDBM50172205
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| Activity |
EC50 ~ 50000 nM
|
[3] | |||
| Compound Name |
1-(4-Chlorophenyl)-N-(pyridin-3-ylmethyl)-N-(1,3-thiazol-2-ylmethyl)methanamine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2381212; BDBM50434027
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| Activity |
IC50 = 50000 nM
|
[4] | |||
| Compound Name |
Rosacea acid B
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL487001; BDBM50241887
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| Activity |
EC50 ~ 50000 nM
|
[2] | |||
| Compound Name |
1-Adamantan-1-yl-3-((1S,4aS,10aR)-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-phenanthren-1-yl)-propane-1,3-dione
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL194866; BDBM50172187
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| Activity |
EC50 ~ 50000 nM
|
[3] | |||
| Compound Name |
2-(4-(3-(3-Benzyl-8-(trifluoromethyl)quinolin-4-yl)benzylamino)-2,3-dimethylphenyl)acetic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL253521; SCHEMBL4267498; BDBM50227159
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| Activity |
IC50 = 58000 nM
|
[5] | |||
| Compound Name |
2-(2-(Ethyl(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)amino)-2-phenylethoxy)acetic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL215445; BDBM50192130
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| Activity |
IC50 = 61000 nM
|
[6] | |||
| Compound Name |
[3-(8-Chloro-3-phenylcinnolin-4-yl)phenyl][(1-methyl-1H-indol-7-yl)methyl]amine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL558495; SCHEMBL3278112; BDBM50294735; 3-(8-chloro-3-phenylcinnolin-4-yl)-N-[(1-methylindol-7-yl)methyl]aniline
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| Activity |
IC50 = 62000 nM
|
[5] | |||
| Compound Name |
3-Benzyl-8-chloro-4-(3-{[3-(trifluoromethyl)benzyl]oxy}phenyl)cinnoline
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL564506; SCHEMBL3278727; BDBM50294747; 3-benzyl-8-chloro-4-[3-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]cinnoline; 3-Benzyl-8-chloro-4-(3-{[3-(trifluoromethyl)benzyl]-oxy}phenyl)cinnoline
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| Activity |
IC50 = 62000 nM
|
[5] | |||
| Compound Name |
N-[(4-Chloro-2-methylphenyl)methyl]-1-(4-chlorophenyl)-N-[(5-nitrothiophen-2-yl)methyl]methanamine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2381196; GSK2945; BDBM50434026; SB19174; HY-117147; CS-0064004; [(4-chloro-2-methylphenyl)methyl][(4-chlorophenyl)methyl][(5-nitrothiophen-2-yl)methyl]amine
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| Activity |
IC50 = 63000 nM
|
[4] | |||
| Compound Name |
Ethyl 2,4,6-Trihydroxybenzoate
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Investigative | Compound Info | ||
| Synonyms |
2,4,6-Trihydroxybenzoic Acid Ethyl Ester; CHEMBL2204435; Benzoic acid, 2,4,6-trihydroxy-, ethyl ester; ACMC-20lt2m; SCHEMBL11207308; CTK3G6614; DTXSID40710717; 9414AF; BDBM50401084; ZINC14775716; AKOS006292740
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| Activity |
EC50 = 80760 nM
|
[7] | |||
| Compound Name |
Tetrahydro-carbazole, (+/-)13
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL454408; BDBM28133
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| Activity |
IC50 = 87900 nM
|
[8] | |||
| Compound Name |
3-Benzyl-8-chloro-4-{3-[(2-chlorobenzyl)oxy]phenyl}cinnoline
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL549418; SCHEMBL3279351; 3-benzyl-8-chloro-4-[3-[(2-chlorophenyl)methoxy]phenyl]cinnoline; BDBM50294746; 3-Benzyl-8-chloro-4-{3-[(2-chlorobenzyl)oxy]phenyl}-cinnoline
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| Activity |
IC50 = 92000 nM
|
[5] | |||
| Compound Name |
N-[(4-Chlorophenyl)methyl]-N-[(5-nitrothiophen-2-yl)methyl]-1-phenylmethanamine
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2381197; SCHEMBL15798571; BDBM50434025
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|
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| Activity |
IC50 ~ 100000 nM
|
[4] | |||
| Compound Name |
5-[[(4-Methoxyphenyl)methyl-(pyridin-3-ylmethyl)amino]methyl]thiophene-2-carbonitrile
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2380321; BDBM50434023
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|
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| Activity |
IC50 ~ 100000 nM
|
[4] | |||
| Compound Name |
1-(4-Chlorophenyl)-N-(1H-imidazol-2-ylmethyl)-N-(pyridin-3-ylmethyl)methanamine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2381213; BDBM50434024
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|
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| Activity |
IC50 ~ 100000 nM
|
[4] | |||
| Compound Name |
4-(N-(3-Chloro-4-(3,3,3-trifluoro-2-hydroxy-2-methylpropanamido)phenyl)-N-methylsulfamoyl)benzoic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL522668; BDBM50258171
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|
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| Activity |
EC50 ~ 100000 nM
|
[9] | |||
| Compound Name |
N-[4-[Benzyl-(2-chlorophenyl)sulfonylamino]-2-chlorophenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL494843; BDBM50258076
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|
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| Activity |
EC50 ~ 100000 nM
|
[9] | |||
| Compound Name |
3-(4-(N-(3-Chloro-4-(3,3,3-trifluoro-2-hydroxy-2-methylpropanamido)phenyl)-N-methylsulfamoyl)phenyl)propanoic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL492563; BDBM50258173
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| Activity |
EC50 ~ 100000 nM
|
[9] | |||
| Compound Name |
{3-[3-Benzyl-8-(Trifluoromethyl)Quinolin-4-yl]Phenyl}(1H-Indol-7-ylmethyl)Amine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL549892; SCHEMBL1125700; BDBM50294739; {3-[3-Benzyl-8-(trifluoromethyl)quinolin-4-yl]phenyl}-(1H-indol-7-ylmethyl)amine; 1H-Indole-7-methanamine, N-[3-[3-(phenylmethyl)-8-(trifluoromethyl)-4-quinolinyl]phenyl]-; 3-[3-benzyl-8-(trifluoromethyl)quinolin-4-yl]-N-(1H-indol-7-ylmethyl)aniline
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| Activity |
IC50 = 134000 nM
|
[5] | |||
| Compound Name |
3-Benzyl-8-chloro-4-[3-[[2-chloro-5-(trifluoromethyl)phenyl]methoxy]phenyl]cinnoline
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL554698; SCHEMBL3278013; BDBM50294748; 3-Benzyl-8-chloro-4-(3-{[2-chloro-5-(trifluoromethyl)-benzyl]oxy}phenyl)cinnoline
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| Activity |
IC50 = 147000 nM
|
[5] | |||
| Compound Name |
[3-(8-Chloro-3-phenylcinnolin-4-yl)phenyl][2-chloro-3-(trifluoromethyl)benzyl]amine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL552518; SCHEMBL3283091; BDBM50294753; 3-(8-chloro-3-phenylcinnolin-4-yl)-N-[[2-chloro-3-(trifluoromethyl)phenyl]methyl]aniline
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| Activity |
IC50 = 179000 nM
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[5] | |||
| Compound Name |
3-Benzyl-4-[3-(benzyloxy)phenyl]-8-chlorocinnoline
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL552157; 3-benzyl-8-chloro-4-(3-phenylmethoxyphenyl)cinnoline; SCHEMBL3279745; BDBM50294745
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| Activity |
IC50 = 180000 nM
|
[5] | |||
| Click to Show/Hide the Information of All Poor Binders | |||||
| Non Binders of This Target (in total, 17 non binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
8-Chloro-4-(3-{[5-chloro-2-(trifluoromethyl)benzyl]oxy}phenyl)-3-phenylcinnoline
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL557702; SCHEMBL3279324; BDBM50294752; 8-Chloro-4-(3-{[5-chloro-2-(trifluoromethyl)benzyl]oxy}-phenyl)-3-phenylcinnoline; 8-chloro-4-[3-[[5-chloro-2-(trifluoromethyl)phenyl]methoxy]phenyl]-3-phenylcinnoline
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| Activity |
IC50 = 332000 nM
|
[5] | |||
| Compound Name |
[3-(3-Benzyl-8-chlorocinnolin-4-yl)phenyl][(1-methyl-1H-indol-2-yl)methyl]amine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL550847; SCHEMBL3279054; BDBM50294734; 3-(3-benzyl-8-chlorocinnolin-4-yl)-N-[(1-methylindol-2-yl)methyl]aniline; 3-(3-Benzyl-8-chlorocinnolin-4-yl)phenyl][(1-methyl-1H-indol-2-yl)methyl]amine
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| Activity |
IC50 = 603000 nM
|
[5] | |||
| Compound Name |
3-Benzyl-4-{3-[(1-Methyl-1H-Indol-7-yl)Methoxy]Phenyl}-8-(Trifluoromethyl) Quinoline
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL551248; SCHEMBL1125490; BDBM50294737; 3-benzyl-4-[3-[(1-methylindol-7-yl)methoxy]phenyl]-8-(trifluoromethyl)quinoline; 3-Benzyl-4-{3-[(1-methyl-1H-indol-7-yl)methoxy]-phenyl}-8-(trifluoromethyl)quinoline; Quinoline, 4-[3-[(1-methyl-1H-indol-7-yl)methoxy]phenyl]-3-(phenylmethyl)-8-(trifluoromethyl)-
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| Activity |
IC50 = 668000 nM
|
[5] | |||
| Compound Name |
3-Benzyl-8-chloro-4-(3-{[2-chloro-3-(trifluoromethyl)benzyl]oxy}phenyl)cinnoline
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL550983; SCHEMBL3278819; BDBM50294744; 3-benzyl-8-chloro-4-[3-[[2-chloro-3-(trifluoromethyl)phenyl]methoxy]phenyl]cinnoline; 3-Benzyl-8-chloro-4-(3-{[2-chloro-3-(trifluoromethyl)-benzyl]oxy}phenyl)cinnoline
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| Activity |
IC50 = 837000 nM
|
[5] | |||
| Compound Name |
3-Benzyl-4-[3-[(1-methylindol-2-yl)methoxy]phenyl]-8-(trifluoromethyl)cinnoline
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL561450; SCHEMBL3284962; BDBM50294756; 3-Benzyl-4-{3-[(1-methyl-1H-indol-2-yl)methoxy]-phenyl}-8-(trifluoromethyl)cinnoline
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| Activity |
IC50 > 1000000 nM
|
[5] | |||
| Compound Name |
N-[3-(3-Benzyl-8-chlorocinnolin-4-yl)phenyl]-N-[(1-methyl-1H-indol-7-yl)methyl]amine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL558494; SCHEMBL3280021; BDBM50294733; 3-(3-benzyl-8-chlorocinnolin-4-yl)-N-[(1-methylindol-7-yl)methyl]aniline
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| Activity |
IC50 > 1000000 nM
|
[5] | |||
| Compound Name |
3-Benzyl-4-[3-[(1-methylindol-7-yl)methoxy]phenyl]-8-(trifluoromethyl)cinnoline
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL554508; SCHEMBL3280411; BDBM50294740; 3-Benzyl-4-{3-[(1-methyl-1H-indol-7-yl)methoxy]-phenyl}-8-(trifluoromethyl)cinnoline
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| Activity |
IC50 > 1000000 nM
|
[5] | |||
| Compound Name |
3-Benzyl-4-(3-{[5-chloro-2-(trifluoromethyl)benzyl]oxy}-phenyl)-8-(trifluoromethyl)cinnoline
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL563706; SCHEMBL3279629; BDBM50294754; 3-benzyl-4-[3-[[5-chloro-2-(trifluoromethyl)phenyl]methoxy]phenyl]-8-(trifluoromethyl)cinnoline
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| Activity |
IC50 > 1000000 nM
|
[5] | |||
| Compound Name |
[3-(3-Benzyl-8-chlorocinnolin-4-yl)phenyl][5-fluoro-2-(trifluoromethyl)benzyl]amine
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL551584; SCHEMBL3283387; BDBM50294751; 3-(3-benzyl-8-chlorocinnolin-4-yl)-N-[[5-fluoro-2-(trifluoromethyl)phenyl]methyl]aniline
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| Activity |
IC50 > 1000000 nM
|
[5] | |||
| Compound Name |
{3-[3-Benzyl-8-(trifluoromethyl)quinolin-4-YL]phenyl}[(1-methyl-1H-indol-2-YL)methyl]amine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL551981; SCHEMBL1125050; BDBM50294738; 3-[3-benzyl-8-(trifluoromethyl)quinolin-4-yl]-N-[(1-methylindol-2-yl)methyl]aniline; {3-[3-Benzyl-8-(trifluoromethyl)quinolin-4-yl]phenyl}-[(1-methyl-1H-indol-2-yl)methyl]amine; {3-[3-Benzyl-8-(Trifluoromethyl)Quinolin-4-yl]Phenyl}[(1-Methyl-1 H-Indol-2-yl)Methyl]Amine; 1H-Indole-2-methanamine, 1-methyl-N-[3-[3-(phenylmethyl)-8-(trifluoromethyl)-4-quinolinyl]phenyl]-
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| Activity |
IC50 = 1123000 nM
|
[5] | |||
| Compound Name |
[3-(3-Benzyl-8-chlorocinnolin-4-yl)phenyl][2-chloro-3-(trifluoromethyl)benzyl]amine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL550035; SCHEMBL3279497; BDBM50294743; 3-(3-benzyl-8-chlorocinnolin-4-yl)-N-[[2-chloro-3-(trifluoromethyl)phenyl]methyl]aniline
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| Activity |
IC50 = 1124000 nM
|
[5] | |||
| Compound Name |
3-Benzyl-8-chloro-4-(3-{[5-fluoro-2-(trifluoromethyl)benzyl]oxy}phenyl)cinnoline
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL552310; SCHEMBL3279762; BDBM50294750; 3-benzyl-8-chloro-4-[3-[[5-fluoro-2-(trifluoromethyl)phenyl]methoxy]phenyl]cinnoline
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| Activity |
IC50 = 1191000 nM
|
[5] | |||
| Compound Name |
3-Benzyl-4-(3-{[5-fluoro-2-(trifluoromethyl)benzyl]oxy}-phenyl)-8-(trifluoromethyl)cinnoline
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL550568; SCHEMBL3278918; BDBM50294742; 3-benzyl-4-[3-[[5-fluoro-2-(trifluoromethyl)phenyl]methoxy]phenyl]-8-(trifluoromethyl)cinnoline
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| Activity |
IC50 = 1194000 nM
|
[5] | |||
| Compound Name |
3-Benzyl-4-(3-{[2-fluoro-3-(trifluoromethyl)benzyl]oxy}-phenyl)-8-(trifluoromethyl)cinnoline
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL550441; SCHEMBL3278011; BDBM50294755; 3-benzyl-4-[3-[[2-fluoro-3-(trifluoromethyl)phenyl]methoxy]phenyl]-8-(trifluoromethyl)cinnoline
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| Activity |
IC50 = 1336000 nM
|
[5] | |||
| Compound Name |
{3-[3-Benzyl-8-(trifluoromethyl)quinolin-4-yl]phenyl}-[(1-methyl-1H-indol-7-yl)methyl]amine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL558496; SCHEMBL1124783; BDBM50294736; 3-[3-benzyl-8-(trifluoromethyl)quinolin-4-yl]-N-[(1-methylindol-7-yl)methyl]aniline; 1H-Indole-7-methanamine, 1-methyl-N-[3-[3-(phenylmethyl)-8-(trifluoromethyl)-4-quinolinyl]phenyl]-
Click to Show/Hide
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| Activity |
IC50 = 1415000 nM
|
[5] | |||
| Compound Name |
3-Benzyl-8-chloro-4-[3-[[5-chloro-2-(trifluoromethyl)phenyl]methoxy]phenyl]cinnoline
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL560648; SCHEMBL3279215; BDBM50294749; 3-Benzyl-8-chloro-4-(3-{[5-chloro-2-(trifluoromethyl)-benzyl]oxy}phenyl)cinnoline
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| Activity |
IC50 = 1826000 nM
|
[5] | |||
| Compound Name |
3-Benzyl-4-(3-{[2-chloro-3-(trifluoromethyl)benzyl]oxy}-phenyl)-8-(trifluoromethyl)cinnoline
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL561449; SCHEMBL3278004; BDBM50294741; 3-benzyl-4-[3-[[2-chloro-3-(trifluoromethyl)phenyl]methoxy]phenyl]-8-(trifluoromethyl)cinnoline
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| Activity |
IC50 = 2927000 nM
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[5] | |||
| Click to Show/Hide the Information of All Non Binders | |||||
| References | Top | ||||
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| REF 1 | Co-existence of alpha-glucosidase-inhibitory and liver X receptor-regulatory activities and their separation by structural development. Bioorg Med Chem. 2008 Apr 15;16(8):4272-85. | ||||
| REF 2 | Diterpenoid, steroid, and triterpenoid agonists of liver X receptors from diversified terrestrial plants and marine sources. J Nat Prod. 2005 Aug;68(8):1247-52. | ||||
| REF 3 | Design, synthesis, and structure-activity relationship of podocarpic acid amides as liver X receptor agonists for potential treatment of atherosclerosis. Bioorg Med Chem Lett. 2005 Oct 15;15(20):4574-8. | ||||
| REF 4 | Optimized chemical probes for REV-ERBalpha. J Med Chem. 2013 Jun 13;56(11):4729-37. | ||||
| REF 5 | Discovery and SAR of cinnolines/quinolines as liver X receptor (LXR) agonists with binding selectivity for LXRbeta. Bioorg Med Chem. 2009 May 15;17(10):3519-27. | ||||
| REF 6 | Synthesis and evaluation of anilinohexafluoroisopropanols as activators/modulators of LXRalpha and beta. Bioorg Med Chem Lett. 2006 Oct 1;16(19):5231-7. | ||||
| REF 7 | Ethyl 2,4,6-trihydroxybenzoate is an agonistic ligand for liver X receptor that induces cholesterol efflux from macrophages without affecting lipid accumulation in HepG2 cells. Bioorg Med Chem Lett. 2012 Jun 15;22(12):4094-9. | ||||
| REF 8 | Discovery of tetrahydro-cyclopenta[b]indole as selective LXRs modulator. Bioorg Med Chem Lett. 2009 Mar 15;19(6):1654-7. | ||||
| REF 9 | Liver X receptor agonists with selectivity for LXRbeta; N-aryl-3,3,3-trifluoro-2-hydroxy-2-methylpropionamides. Bioorg Med Chem Lett. 2009 Apr 1;19(7):2009-12. | ||||
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