| Reaction Details |
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 | Report a problem with these data |
| Target | Histamine H2 receptor |
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| Ligand | BDBM50129255 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_85654 |
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| Ki | 10131±n/a nM |
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| Citation |  Turner, SC; Esbenshade, TA; Bennani, YL; Hancock, AA A new class of histamine H(3)-receptor antagonists: synthesis and structure-activity relationships of 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolines. Bioorg Med Chem Lett13:2131-5 (2003) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| Histamine H2 receptor |
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| Name: | Histamine H2 receptor |
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| Synonyms: | Gastric receptor I | H2R | HISTAMINE H2 | HRH2 | HRH2_HUMAN | Histamine H2 receptor | Histamine H2-Gs alpha S |
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| Type: | G Protein-Coupled Receptor (GPCR) |
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| Mol. Mass.: | 40115.31 |
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| Organism: | Homo sapiens (Human) |
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| Description: | n/a |
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| Residue: | 359 |
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| Sequence: | MAPNGTASSFCLDSTACKITITVVLAVLILITVAGNVVVCLAVGLNRRLRNLTNCFIVSL
AITDLLLGLLVLPFSAIYQLSCKWSFGKVFCNIYTSLDVMLCTASILNLFMISLDRYCAV
MDPLRYPVLVTPVRVAISLVLIWVISITLSFLSIHLGWNSRNETSKGNHTTSKCKVQVNE
VYGLVDGLVTFYLPLLIMCITYYRIFKVARDQAKRINHISSWKAATIREHKATVTLAAVM
GAFIICWFPYFTAFVYRGLRGDDAINEVLEAIVLWLGYANSALNPILYAALNRDFRTGYQ
QLFCCRLANRNSHKTSLRSNASQLSRTQSREPRQQEEKPLKLQVWSGTEVTAPQGATDR
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| BDBM50129255 |
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| n/a |
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| Name | BDBM50129255 |
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| Synonyms: | CHEMBL65849 | N,N-Dimethyl-N'-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-propane-1,3-diamine |
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| Type | Small organic molecule |
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| Emp. Form. | C19H27N3 |
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| Mol. Mass. | 297.4378 |
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| SMILES | CN(C)CCCNc1c2CCCCCc2nc2ccccc12 |
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| Structure | 
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