Target Validation Information
Target ID T22118
Target Name Dopamine D1 receptor
Target Type
Successful
Drug Potency against Target (R,S)-homoaromaline hydrochloride Drug Info IC50 = 15400 nM
Ro-21-7767 Drug Info IC50 = 955 nM [533759]
FLUMEZAPINE Drug Info IC50 = 20 nM [533515]
SB-271046 Drug Info Ki = 120 nM [529191]
FLUTROLINE Drug Info IC50 = 14 nM [533512]
Phenyltoloxamine Drug Info Ki = 343 nM [527160]
4-(4-butylpiperidin-1-yl)-1-o-tolylbutan-1-one Drug Info Ki < 1000 nM [531079]
1-(4-(1H-pyrazol-1-yl)benzyl)-4-phenylpiperazine Drug Info Ki = 7600 nM [528099]
(R)-2,11-Diaminoaporphine Drug Info Ki = 2920 nM [529541]
(R)-11-Amino-2-methoxyaporphine Drug Info Ki = 78 nM [529541]
FALCARINDIOL Drug Info Ki = 192 nM [529238]
1-Aminomethyl-3-cyclohexyl-isochroman-5,6-diol Drug Info Ki = 5.4 nM [529371]
1-Dibenzo[b,f]oxepin-10-yl-4-methyl-piperazine Drug Info IC50 = 1500 nM [533570]
3-bromoboldine Drug Info IC50 = 66 nM [525759]
NORSTEPHALAGINE Drug Info IC50 = 4800 nM [528616]
1,2,3,7,12,12a-hexahydro-1-aza-pleiaden-5-ol Drug Info Ki = 3700 nM [528616]
3-Iodoboldine Drug Info IC50 = 3 nM [525759]
6-(2-Dipropylamino-ethyl)-biphenyl-2,3-diol Drug Info Ki = 1940 nM [533481]
9-Aminomethyl-9H-fluorene-3,4-diol Drug Info Ki = 380 nM [533481]
11-Hexanoyloxy-N-n-propylnoraporphine Drug Info Ki = 10 nM [529686]
(R)-(-)-N-ethyl-2-methoxy-11-hydroxynoraporphine Drug Info Ki = 130 nM [529289]
(R)-(-)-N-propyl-2-methoxy-11-hydroxynoraporphine Drug Info Ki = 1690 nM [529289]
1-Aminomethyl-isochroman-5,6-diol Drug Info Ki = 1030 nM [530404]
A-70108 Drug Info Ki = 1.6 nM [530404]
PUKATEINE Drug Info IC50 = 400 nM [528616]
N-(4-Dipropylaminobutyl)-4-biphenylcarboxamide Drug Info Ki = 6800 nM [529734]
6-(2-Amino-ethyl)-biphenyl-2,3,4'-triol Drug Info Ki = 1650 nM [533481]
(R)-(-)-2-methoxy-11-hydroxyaporphine Drug Info Ki = 46 nM [529289]
R-N-PROPYLNORAPOMORPHINE Drug Info Ki = 3410 nM [529289]
BOLDINE Drug Info IC50 = 400 nM [525759]
BP-897 Drug Info Ki = 636 nM [527264]
Ecopipam Drug Info Ki = 1.9 nM [533332]
(+/-)-nantenine Drug Info Ki = 895 nM [530558]
(+)-BUTACLAMOL Drug Info Ki = 1.8 nM [525773]
MELOSMINE Drug Info IC50 = 12500 nM [528616]
1-[2-(2-Benzyl-phenoxy)-ethyl]-pyrrolidine Drug Info Ki = 379 nM [527160]
6-(2-Dipropylamino-ethyl)-biphenyl-2,3,4'-triol Drug Info Ki = 1740 nM [533481]
MCL-516 Drug Info Ki = 1480 nM [529850]
9-Aminomethyl-9H-fluorene-2,5,6-triol Drug Info Ki = 43 nM [533481]
SCH-24518 Drug Info Ki = 2.35 nM [533416]
IBZM Drug Info Ki = 12000 nM [529011]
(-)-(1S,1'R)-O,O-dimethylgrisbine hydrochloride Drug Info IC50 = 5640 nM
SCH-12679 Drug Info IC50 = 491 nM [534738]
(S,S)-oxandrine hydrochloride Drug Info IC50 = 11100 nM
ISOLOXAPINE Drug Info IC50 = 2480 nM [533577]
TEPA (possesses cytotoxic activity) Drug Info IC50 = 430 nM [534719]
(R)-(-)-10-methyl-11-hydroxyaporphine Drug Info Ki = 9650 nM [528876]
6-(2-Amino-ethyl)-biphenyl-2,3-diol Drug Info Ki = 1500 nM [533481]
Fenoldopam Drug Info Ki = 15.0 nM [552866]
(S)APOMORPHINE Drug Info Ki = 2980 nM [530342]
2-methoxyapomorphine Drug Info Ki = 2600 nM [529349]
(R)-(-)-2-methoxy-N-npropylnorapomorphine Drug Info Ki = 6450 nM [529289]
(R)-(-)-11-hydroxy-N-n-propylnoraporphine Drug Info Ki = 699 nM [529289]
1-Benzyl-4-(2-iodo-pyrrol-1-yl)-piperidine Drug Info Ki = 11000 nM [525629]
1,2-Bis-[R-(-)-apomorphine-2'-oxy]ethane Drug Info Ki = 5200 nM [529349]
2-{[R-(-)-Apomorphine-2'-oxy]ethoxy}-ethanol Drug Info Ki = 7600 nM [529349]
(+)-(1R,1'S)-berbamunine hydrochloride Drug Info IC50 = 1040 nM
N-(4-Propylaminobutyl)-4-biphenylcarboxamide Drug Info Ki = 7300 nM [529734]
QUINPIROLE Drug Info Ki = 63 nM [527714]
4-[2-(2-Benzyl-phenoxy)-ethyl]-morpholine Drug Info Ki = 201 nM [527160]
1-Benzyl-4-(2-oxazol-5-yl-pyrrol-1-yl)-piperidine Drug Info Ki = 10000 nM [525629]
(R)-(+)-coclaurine Drug Info IC50 = 240 nM [534656]
3,8-dibromoboldine Drug Info IC50 = 206 nM [525759]
1-Aminomethyl-3-phenyl-isochroman-5,6-diol Drug Info Ki = 7200 nM [530404]
(S)-BULBOCAPNINE Drug Info IC50 = 740 nM [528616]
GLAUCINE Drug Info Ki = 2900 nM [528616]
1,2,3,7,12,12a-hexahydro-1-aza-pleiadene-5,6-diol Drug Info Ki = 10800 nM [528616]
3-Chloroboldine Drug Info IC50 = 81 nM [525759]
[R-(-)-Apomorphine-2-yl]-(2'-hydroxy-ethyl)ether Drug Info Ki = 5300 nM [529349]
2-Methyl-8-phenyl-1,2,3,4-tetrahydro-isoquinoline Drug Info IC50 = 27 nM [533578]
Pergolide Drug Info EC50 = 1040 nM [553248]
ISOCLOZAPINE Drug Info IC50 = 11 nM [534532]
11-Butyryloxy-N-n-propylnoraporphine Drug Info Ki = 12 nM [529686]
11-Heptanoyloxy-N-n-propylnoraporphine Drug Info Ki = 31 nM [529686]
11-valeryloxynoraporphine Drug Info Ki = 23 nM [529686]
11-Propionyloxy-N-n-propylnoraporphine Drug Info Ki = 18 nM [529686]
1-[3-(2-Benzyl-phenoxy)-propyl]-pyrrolidine Drug Info Ki = 113 nM [527160]
STEPHOLIDINE Drug Info Ki = 5.9 nM [530374]
1-[2-(2-Benzyl-phenoxy)-ethyl]-piperidine Drug Info Ki = 33.7 nM [527160]
Etoloxamine Drug Info Ki = 1959 nM [527160]
1-Benzyl-4-(2-ethynyl-pyrrol-1-yl)-piperidine Drug Info Ki = 14000 nM [525629]
SK&F-89626 Drug Info IC50 = 120 nM [530341]
(+)-(1R,1'S)-thaligrisine hydrochloride Drug Info IC50 = 5600 nM
Action against Disease Model Fenoldopam EC50 in relaxation of preconstricted mesenteric/l uMbar/renal artery: 3600nM/6200nM/3400nM [553130] Drug Info
Methylergonovine The h uMan histamine H1 receptor (H1R) is an important, well characterized target for the development of antagonists to treat allergic conditions. Many neuropsychiatric drugs are known to potently antagonize the H1R, thereby producing some of their side effects. In contrast, the tolerability and potential therapeutic utility of H1R agonism is currently unclear. We have used a cell-based functional assay to evaluate known therapeutics and reference drugs for H1R agonist activity. Our initial functional screen identified three ergot-based compounds possessing heretofore-unknown H1R agonist activity. 8R-lisuride demonstrated potent agonist activity in various assays including receptor selection and amplification technology, inositol phosphate acc uMulation, and activation of nuclear factor-kappaB with pEC50 values of 8.1, 7.9, and 7.9, respectively, and with varying degrees of efficacy. Based on these assays, 8R-lisuride is the most potent stereospecific partial agonist for the h uMan H1R yet reported. Investigation of the residues involved in histamine and lisuride binding, using H1R mutants and molecular modeling, have revealed that although these ligands are structurally different, the lisuride-binding pocket in the H1R closely corresponds to the histamine-binding pocket. The discovery of a potent stereospecific partial H1R agonist provides a valuable tool to further characterize this important therapeutic target in vitro. [535914] Drug Info
References
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Ref 533481J Med Chem. 1986 Oct;29(10):1904-12.Synthesis and dopaminergic binding of 2-aryldopamine analogues: phenethylamines, 3-benzazepines, and 9-(aminomethyl)fluorenes.
Ref 529289J Med Chem. 2008 Feb 28;51(4):983-7. Epub 2008 Feb 6.Synthesis and dopamine receptor affinities of N-alkyl-11-hydroxy-2-methoxynoraporphines: N-alkyl substituents determine D1 versus D2 receptor selectivity.
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Ref 530404J Med Chem. 1990 Nov;33(11):2948-50.(1R,3S)-1-(aminomethyl)-3,4-dihydro-5,6-dihydroxy-3-phenyl-1H-2-benzopyran: a potent and selective D1 agonist.
Ref 528616J Med Chem. 2007 Jan 25;50(2):171-81.Advances in development of dopaminergic aporphinoids.
Ref 528616J Med Chem. 2007 Jan 25;50(2):171-81.Advances in development of dopaminergic aporphinoids.
Ref 528616J Med Chem. 2007 Jan 25;50(2):171-81.Advances in development of dopaminergic aporphinoids.
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Ref 529686Bioorg Med Chem. 2008 Sep 15;16(18):8335-8. Epub 2008 Aug 28.N-Propylnoraporphin-11-O-yl carboxylic esters as potent dopamine D(2) and serotonin 5-HT(1A) receptor dual ligands.
Ref 529686Bioorg Med Chem. 2008 Sep 15;16(18):8335-8. Epub 2008 Aug 28.N-Propylnoraporphin-11-O-yl carboxylic esters as potent dopamine D(2) and serotonin 5-HT(1A) receptor dual ligands.
Ref 529686Bioorg Med Chem. 2008 Sep 15;16(18):8335-8. Epub 2008 Aug 28.N-Propylnoraporphin-11-O-yl carboxylic esters as potent dopamine D(2) and serotonin 5-HT(1A) receptor dual ligands.
Ref 527160J Med Chem. 2004 Aug 12;47(17):4155-8.Dopamine/serotonin receptor ligands. 9. Oxygen-containing midsized heterocyclic ring systems and nonrigidized analogues. A step toward dopamine D5 receptor selectivity.
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Ref 527160J Med Chem. 2004 Aug 12;47(17):4155-8.Dopamine/serotonin receptor ligands. 9. Oxygen-containing midsized heterocyclic ring systems and nonrigidized analogues. A step toward dopamine D5 receptor selectivity.
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