| Reaction Details |
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 | Report a problem with these data |
| Target | B2 bradykinin receptor |
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| Ligand | BDBM50126250 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_40424 |
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| Ki | 76±n/a nM |
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| Citation |  Youngman, MA; Carson, JR; Lee, JS; Dax, SL; Zhang, SP; Colburn, RW; Stone, DJ; Codd, EE; Jetter, MC Synthesis and structure--activity relationships of aroylpyrrole alkylamide bradykinin (B2) antagonists. Bioorg Med Chem Lett13:1341-4 (2003) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| B2 bradykinin receptor |
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| Name: | B2 bradykinin receptor |
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| Synonyms: | B2 BRADYKININ | B2 bradykinin receptor | B2R | BDKRB2 | BK-2 receptor | BKR2 | BKRB2_HUMAN | Bradykinin B2 receptor |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 44467.17 |
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| Organism: | Homo sapiens (Human) |
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| Description: | B2 BRADYKININ BDKRB2 HUMAN::P30411 |
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| Residue: | 391 |
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| Sequence: | MFSPWKISMFLSVREDSVPTTASFSADMLNVTLQGPTLNGTFAQSKCPQVEWLGWLNTIQ
PPFLWVLFVLATLENIFVLSVFCLHKSSCTVAEIYLGNLAAADLILACGLPFWAITISNN
FDWLFGETLCRVVNAIISMNLYSSICFLMLVSIDRYLALVKTMSMGRMRGVRWAKLYSLV
IWGCTLLLSSPMLVFRTMKEYSDEGHNVTACVISYPSLIWEVFTNMLLNVVGFLLPLSVI
TFCTMQIMQVLRNNEMQKFKEIQTERRATVLVLVVLLLFIICWLPFQISTFLDTLHRLGI
LSSCQDERIIDVITQIASFMAYSNSCLNPLVYVIVGKRFRKKSWEVYQGVCQKGGCRSEP
IQMENSMGTLRTSISVERQIHKLQDWAGSRQ
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| BDBM50126250 |
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| n/a |
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| Name | BDBM50126250 |
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| Synonyms: | CHEMBL26192 | N-[2,4-Dichloro-3-(2-methyl-quinolin-8-yloxymethyl)-phenyl]-N-methyl-2-[1-methyl-5-(4-sulfamoyl-benzoyl)-1H-pyrrol-2-yl]-acetamide |
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| Type | Small organic molecule |
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| Emp. Form. | C32H28Cl2N4O5S |
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| Mol. Mass. | 651.56 |
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| SMILES | CN(C(=O)Cc1ccc(C(=O)c2ccc(cc2)S(N)(=O)=O)n1C)c1ccc(Cl)c(COc2cccc3ccc(C)nc23)c1Cl |
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| Structure | 
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