Reaction Details |
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Target | Histamine H2 receptor |
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Ligand | BDBM50445616 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1283829 (CHEMBL3106116) |
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Ki | 81±n/a nM |
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Citation | Rajagopalan, R; Bandyopadhyaya, A; Rajagopalan, DR; Rajagopalan, P The synthesis and comparative receptor binding affinities of novel, isomeric pyridoindolobenzazepine scaffolds. Bioorg Med Chem Lett24:576-9 (2014) [PubMed] Article |
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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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BDBM50445616 |
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n/a |
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Name | BDBM50445616 |
Synonyms: | CHEMBL3104091 |
Type | Small organic molecule |
Emp. Form. | C20H20N2 |
Mol. Mass. | 288.3862 |
SMILES | CN1CCc2c(C1)c1cccc3CCc4ccccc4-n2c13 |
Structure |
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