Reaction Details |
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Target | Histamine H1 receptor |
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Ligand | BDBM50115644 |
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Substrate/Competitor | n/a |
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Ki | 0.32±n/a nM |
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Comments | PDSP_3344 |
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Citation | de Boer, TH; Maura, G; Raiteri, M; de Vos, CJ; Wieringa, J; Pinder, RM Neurochemical and autonomic pharmacological profiles of the 6-aza-analogue of mianserin, Org 3770 and its enantiomers. Neuropharmacology27:399-408 (1988) [PubMed] Article |
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More Info.: | Get all data from this article |
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Histamine H1 receptor |
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Name: | Histamine H1 receptor |
Synonyms: | HISTAMINE H1 | HRH1_RAT | Hrh1 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 55716.35 |
Organism: | RAT |
Description: | HISTAMINE H1 HRH1 RAT::P31390 |
Residue: | 486 |
Sequence: | MSFANTSSTFEDKMCEGNRTAMASPQLLPLVVVLSSISLVTVGLNLLVLYAVHSERKLHT
VGNLYIVSLSVADLIVGAVVMPMNILYLIMTKWSLGRPLCLFWLSMDYVASTASIFSVFI
LCIDRYRSVQQPLRYLRYRTKTRASATILGAWFFSFLWVIPILGWHHFMPPAPELREDKC
ETDFYNVTWFKIMTAIINFYLPTLLMLWFYVKIYKAVRRHCQHRQLTNGSLPSFSELKLR
SDDTKEGAKKPGRESPWGVLKRPSRDPSVGLDQKSTSEDPKMTSPTVFSQEGERETRPCF
RLDIMQKQSVAEGDVRGSKANDQALSQPKMDEQSLNTCRRISETSEDQTLVDQQSFSRTT
DSDTSIEPGPGRVKSRSGSNSGLDYIKITWKRLRSHSRQYVSGLHLNRERKAAKQLGFIM
AAFILCWIPYFIFFMVIAFCKSCCSEPMHMFTIWLGYINSTLNPLIYPLCNENFKKTFKK
ILHIRS
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BDBM50115644 |
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n/a |
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Name | BDBM50115644 |
Synonyms: | (+/-)-12-Methyl-1,2,3,4,9,13b-hexahydro-2,4a,5-triaza-tribenzo[a,c,e]cycloheptene | 2-methyl-1,2,3,4,9,13b-hexahydro-2,4a,5-triaza-tribenzo[a,c,e]cycloheptene | CHEMBL654 | MIRTAZAPINE | ORG 3770 | REMERON |
Type | Small organic molecule |
Emp. Form. | C17H19N3 |
Mol. Mass. | 265.3529 |
SMILES | CN1CCN2C(C1)c1ccccc1Cc1cccnc21 |
Structure |
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