Reaction Details |
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Target | B2 bradykinin receptor |
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Ligand | BDBM50067261 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_40264 (CHEMBL653280) |
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IC50 | 3.8±n/a nM |
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Citation | Abe, Y; Kayakiri, H; Satoh, S; Inoue, T; Sawada, Y; Inamura, N; Asano, M; Hatori, C; Sawai, H; Oku, T; Tanaka, H A novel class of orally active non-peptide bradykinin B2 receptor antagonists. 2. Overcoming the species difference between guinea pig and man. J Med Chem41:4053-61 (1998) [PubMed] Article |
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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 |
Synonyms: | B2 BRADYKININ | B2 bradykinin receptor | B2R | BDKRB2 | BK-2 receptor | BKR2 | BKRB2_HUMAN | Bradykinin B2 receptor |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 44467.17 |
Organism: | Homo sapiens (Human) |
Description: | B2 BRADYKININ BDKRB2 HUMAN::P30411 |
Residue: | 391 |
Sequence: | MFSPWKISMFLSVREDSVPTTASFSADMLNVTLQGPTLNGTFAQSKCPQVEWLGWLNTIQ
PPFLWVLFVLATLENIFVLSVFCLHKSSCTVAEIYLGNLAAADLILACGLPFWAITISNN
FDWLFGETLCRVVNAIISMNLYSSICFLMLVSIDRYLALVKTMSMGRMRGVRWAKLYSLV
IWGCTLLLSSPMLVFRTMKEYSDEGHNVTACVISYPSLIWEVFTNMLLNVVGFLLPLSVI
TFCTMQIMQVLRNNEMQKFKEIQTERRATVLVLVVLLLFIICWLPFQISTFLDTLHRLGI
LSSCQDERIIDVITQIASFMAYSNSCLNPLVYVIVGKRFRKKSWEVYQGVCQKGGCRSEP
IQMENSMGTLRTSISVERQIHKLQDWAGSRQ
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BDBM50067261 |
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n/a |
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Name | BDBM50067261 |
Synonyms: | CHEMBL556816 | N-[3-(3-Bromo-2-methyl-imidazo[1,2-a]pyridin-8-yloxymethyl)-2,4-dichloro-phenyl]-2-[3-(3-chloro-phenyl)-ureido]-N-methyl-acetamide; hydrochloride |
Type | Small organic molecule |
Emp. Form. | C25H21BrCl3N5O3 |
Mol. Mass. | 625.729 |
SMILES | CN(C(=O)CNC(=O)Nc1cccc(Cl)c1)c1ccc(Cl)c(COc2cccn3c(Br)c(C)nc23)c1Cl |
Structure |
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