Reaction Details |
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Target | B2 bradykinin receptor |
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Ligand | BDBM50370080 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_40430 (CHEMBL876526) |
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Ki | 4.67±n/a nM |
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Citation | Dziadulewicz, EK; Ritchie, TJ; Hallett, A; Snell, CR; Davies, JW; Wrigglesworth, R; Dunstan, AR; Bloomfield, GC; Drake, GS; McIntyre, P; Brown, MC; Burgess, GM; Lee, W; Davis, C; Yaqoob, M; Phagoo, SB; Phillips, E; Perkins, MN; Campbell, EA; Davis, AJ; Rang, HP Nonpeptide bradykinin B2 receptor antagonists: conversion of rodent-selective bradyzide analogues into potent, orally-active human bradykinin B2 receptor antagonists. J Med Chem45:2160-72 (2002) [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 |
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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BDBM50370080 |
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n/a |
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Name | BDBM50370080 |
Synonyms: | CHEMBL1907656 |
Type | Small organic molecule |
Emp. Form. | C34H44N8O5S2 |
Mol. Mass. | 708.894 |
SMILES | CN(C)CCN(C)CCNC(=O)C1CCCN1S(=O)(=O)c1ccc(N[N-]C(=[SH+])NC2Cc3ccccc3Cc3ccccc23)c(c1)[N+]([O-])=O |
Structure |
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