Reaction Details |
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Target | Histamine H2 receptor |
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Ligand | BDBM50609112 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2276501 |
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Ki | 26±n/a nM |
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Citation | Mancini, RS; Barden, CJ; Weaver, DF; Reed, MA Furazans in Medicinal Chemistry. J Med Chem64:1786-1815 (2021) [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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BDBM50609112 |
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n/a |
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Name | BDBM50609112 |
Synonyms: | CHEMBL5273718 |
Type | Small organic molecule |
Emp. Form. | C12H19N5O2S |
Mol. Mass. | 297.377 |
SMILES | CN(C)Cc1ccc(CSCCNc2nonc2N)o1 |
Structure |
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