Reaction Details |
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Target | B2 bradykinin receptor |
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Ligand | BDBM50156452 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_303698 (CHEMBL828185) |
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Ki | >10000±n/a nM |
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Citation | Su, DS; Markowitz, MK; Murphy, KL; Wan, BL; Zrada, MM; Harrell, CM; O'Malley, SS; Hess, JF; Ransom, RW; Chang, RS; Wallace, MA; Raab, CE; Dean, DC; Pettibone, DJ; Freidinger, RM; Bock, MG Development of an efficient and selective radioligand for bradykinin B1 receptor occupancy studies. Bioorg Med Chem Lett14:6045-8 (2004) [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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BDBM50156452 |
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n/a |
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Name | BDBM50156452 |
Synonyms: | 2-[(R)-1-(3,4-Dichloro-benzenesulfonyl)-3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl]-N-[2-(4-imidazol-1-yl-phenyl)-ethyl]-acetamide | CHEMBL189245 |
Type | Small organic molecule |
Emp. Form. | C27H23Cl2N5O4S |
Mol. Mass. | 584.474 |
SMILES | Clc1ccc(cc1Cl)S(=O)(=O)N1[C@H](CC(=O)NCCc2ccc(cc2)-n2ccnc2)C(=O)Nc2ccccc12 |
Structure |
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