Reaction Details |
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Target | Histamine H2 receptor |
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Ligand | BDBM50257636 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_565949 (CHEMBL960845) |
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Ki | 100000000±n/a nM |
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Citation | Carter, DS; Alam, M; Cai, H; Dillon, MP; Ford, AP; Gever, JR; Jahangir, A; Lin, C; Moore, AG; Wagner, PJ; Zhai, Y Identification and SAR of novel diaminopyrimidines. Part 1: The discovery of RO-4, a dual P2X(3)/P2X(2/3) antagonist for the treatment of pain. Bioorg Med Chem Lett19:1628-31 (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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BDBM50257636 |
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n/a |
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Name | BDBM50257636 |
Synonyms: | 5-(5-iodo-2-isopropyl-4-methoxyphenoxy)pyrimidine-2,4-diamine | CHEMBL526307 |
Type | Small organic molecule |
Emp. Form. | C14H17IN4O2 |
Mol. Mass. | 400.2149 |
SMILES | COc1cc(C(C)C)c(Oc2cnc(N)nc2N)cc1I |
Structure |
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