Reaction Details |
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Target | Histamine H1 receptor |
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Ligand | BDBM50330747 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_685211 |
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Ki | 4.68±n/a nM |
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Citation | Gianotti M; Botta M; Brough S; Carletti R; Castiglioni E; Corti C; Dal-Cin M; Delle Fratte S; Korajac D; Lovric M; Merlo G; Mesic M; Pavone F; Piccoli L; Rast S; Roscic M; Sava A; Smehil M; Stasi L; Togninelli A; Wigglesworth MJ Novel spirotetracyclic zwitterionic dual H(1)/5-HT(2A) receptor antagonists for the treatment of sleep disorders. J Med Chem 53:7778-95 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Histamine H1 receptor |
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Name: | Histamine H1 receptor |
Synonyms: | HISTAMINE H1 |
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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BDBM50330747 |
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n/a |
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Name | BDBM50330747 |
Synonyms: | (-)-1-((1S)-5',11'-Dihydrospiro[cyclopentane-1,10'-dibenzo-[a,d]cyclohepten]-3-yl)-4-piperidinecarboxylic Acid | CHEMBL1277770 |
Type | Small organic molecule |
Emp. Form. | C25H29NO2 |
Mol. Mass. | 375.5033 |
SMILES | OC(=O)C1CCN(CC1)C1CC[C@@]2(C1)Cc1ccccc1Cc1ccccc21 |r| |
Structure |
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