Reaction Details |
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Target | Histamine H2 receptor |
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Ligand | BDBM50217103 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_85805 (CHEMBL697083) |
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Ki | 16982±n/a nM |
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Citation | Faghih, R; Dwight, W; Vasudevan, A; Dinges, J; Conner, SE; Esbenshade, TA; Bennani, YL; Hancock, AA Aminoalkoxybiphenylnitriles as histamine-3 receptor ligands. Bioorg Med Chem Lett12:3077-9 (2002) [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 |
Synonyms: | Gastric receptor I | H2R | HISTAMINE H2 | HRH2 | HRH2_HUMAN | Histamine H2 receptor | Histamine H2-Gs alpha S |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 40115.31 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 359 |
Sequence: | MAPNGTASSFCLDSTACKITITVVLAVLILITVAGNVVVCLAVGLNRRLRNLTNCFIVSL
AITDLLLGLLVLPFSAIYQLSCKWSFGKVFCNIYTSLDVMLCTASILNLFMISLDRYCAV
MDPLRYPVLVTPVRVAISLVLIWVISITLSFLSIHLGWNSRNETSKGNHTTSKCKVQVNE
VYGLVDGLVTFYLPLLIMCITYYRIFKVARDQAKRINHISSWKAATIREHKATVTLAAVM
GAFIICWFPYFTAFVYRGLRGDDAINEVLEAIVLWLGYANSALNPILYAALNRDFRTGYQ
QLFCCRLANRNSHKTSLRSNASQLSRTQSREPRQQEEKPLKLQVWSGTEVTAPQGATDR
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BDBM50217103 |
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n/a |
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Name | BDBM50217103 |
Synonyms: | CHEMBL104669 |
Type | Small organic molecule |
Emp. Form. | C20H22N2O2 |
Mol. Mass. | 322.4009 |
SMILES | O[C@@H]1CCN(CCCOc2ccc(cc2)-c2ccc(cc2)C#N)C1 |
Structure |
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