Reaction Details |
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Target | B2 bradykinin receptor |
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Ligand | BDBM50045212 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_40275 |
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Ki | 82±n/a nM |
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Citation | Chakravarty, S; Wilkins, D; Kyle, DJ Design of potent, cyclic peptide bradykinin receptor antagonists from conformationally constrained linear peptides. J Med Chem36:2569-71 (1993) [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 receptor | B2R | BDKRB2 | BK-2 receptor | BKRB2_CAVPO | Bradykinin B2 receptor |
Type: | n/a |
Mol. Mass.: | 42217.03 |
Organism: | Cavia porcellus |
Description: | n/a |
Residue: | 372 |
Sequence: | MFNITSQVSALNATLAQGNSCLDAEWWSWLNTIQAPFLWVLFVLAVLENIFVLSVFFLHK
SSCTVAEIYLGNLAVADLILAFGLPFWAITIANNFDWLFGEVLCRMVNTMIQMNMYSSIC
FLMLVSIDRYLALVKTMSMGRMRGVRWAKLYSLVIWGCALLLSSPMLVFRTMKDYRDEGH
NVTACLIIYPSLTWQVFTNVLLNLVGFLLPLSIITFCTVQIMQVLRNNEMQKFKEIQTER
RATVLVLAVLLLFVVCWLPFQIGTFLDTLRLLGFLPGCWEHVIDLITQISSYLAYSNSCL
NPLVYVIVGKRFRKKSREVYHGLCRSGGCVSEPAQSENSMGTLRTSISVDRQIHKLQDWA
RSSSEGTPPGLL
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BDBM50045212 |
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n/a |
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Name | BDBM50045212 |
Synonyms: | CHEMBL2370041 | D-Arg-Arg-Pro-Hyp-Gly-Phe-Ser-D-Tic-Oic-Arg |
Type | Small organic molecule |
Emp. Form. | C62H93N19O13 |
Mol. Mass. | 1312.5213 |
SMILES | [#6]-[#6](-[#7]-[#6](=O)-[#6@@H]-1-[#6]-[#6@H](-[#8])-[#6]-[#7]-1-[#6](=O)-[#6@@H]-1-[#6]-[#6]-[#6]-[#7]-1-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#7]-[#6](=O)-[#6@H](-[#7])-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-c1ccccc1)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#8])-[#6](=O)-[#7]-1-[#6]-c2ccccc2-[#6]-[#6@@H]-1-[#6](=O)-[#7]-1-[#6]-2-[#6]-[#6]-[#6]-[#6]-[#6]-2-[#6]-[#6@H]-1-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](-[#8])=O |
Structure |
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