Reaction Details |
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Target | Histamine H2 receptor |
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Ligand | BDBM50246289 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_577507 (CHEMBL1057859) |
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IC50 | >10000±n/a nM |
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Citation | Mitobe, Y; Ito, S; Mizutani, T; Nagase, T; Sato, N; Tokita, S Development of a selective and potent radioactive ligand for histamine H(3) receptors: A compound potentially useful for receptor occupancy studies. Bioorg Med Chem Lett19:4075-8 (2009) [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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BDBM50246289 |
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n/a |
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Name | BDBM50246289 |
Synonyms: | 3-methyl-2-(4-(3-(pyrrolidin-1-yl)propoxy)phenyl)quinazolin-4(3H)-one | CHEMBL488248 | CHEMBL557214 |
Type | Small organic molecule |
Emp. Form. | C22H25N3O2 |
Mol. Mass. | 363.4528 |
SMILES | Cn1c(nc2ccccc2c1=O)-c1ccc(OCCCN2CCCC2)cc1 |
Structure |
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