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TargetBradykinin B2 receptor
LigandBDBM50406749
Substrate/Competitorn/a
Meas. Tech.ChEBML_40277
Ki 0.750000±n/a nM
Citation Kyle DJBlake PRSmithwick DGreen LMMartin JASinsko JASummers MF NMR and computational evidence that high-affinity bradykinin receptor antagonists adopt C-terminal beta-turns. J Med Chem 36:1450-60 (1993) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Bradykinin B2 receptor
Name:Bradykinin B2 receptor
Synonyms:n/a
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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  Blast E-value cutoff:
BDBM50406749
n/a
NameBDBM50406749
Synonyms:CHEMBL2028979
TypeSmall organic molecule
Emp. Form.C60H91N19O12
Mol. Mass.1270.4846
SMILESN[C@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CO)C(=O)N[C@H](Cc1ccccc1)C(=O)N1[C@@H](CC2CCCCC12)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O |r|
Structure
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