Reaction Details |
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Target | Histamine H2 receptor |
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Ligand | BDBM50415920 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_629743 (CHEMBL1121103) |
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EC50 | 28.18±n/a nM |
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Citation | Ghorai, P; Kraus, A; Birnkammer, T; Geyer, R; Bernhardt, G; Dove, S; Seifert, R; Elz, S; Buschauer, A Chiral NG-acylated hetarylpropylguanidine-type histamine H2 receptor agonists do not show significant stereoselectivity. Bioorg Med Chem Lett20:3173-6 (2010) [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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BDBM50415920 |
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n/a |
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Name | BDBM50415920 |
Synonyms: | CHEMBL1098442 |
Type | Small organic molecule |
Emp. Form. | C18H25N5OS |
Mol. Mass. | 359.489 |
SMILES | C[C@@H](CC(=O)NC(N)=NCCCc1sc(N)nc1C)c1ccccc1 |r,w:8.8| |
Structure |
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