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TargetB2 bradykinin receptor
LigandBDBM50067929
Substrate/Competitorn/a
Meas. Tech.ChEMBL_40274 (CHEMBL656509)
IC50 0.25±n/a nM
Citation Abe, YKayakiri, HSatoh, SInoue, TSawada, YInamura, NAsano, MAramori, IHatori, CSawai, HOku, TTanaka, H A novel class of orally active non-peptide bradykinin B2 receptor antagonists. 4. Discovery of novel frameworks mimicking the active conformation. J Med Chem41:4587-98 (1998) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
B2 bradykinin receptor
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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  Blast E-value cutoff:
BDBM50067929
n/a
NameBDBM50067929
Synonyms:4-(2-{[(E)-3-(4-Dimethylcarbamoyl-phenyl)-acryloylamino]-methyl}-pyrrol-1-yl)-N*1*,N*1*,N*3*,N*3*-tetramethyl-2-(2-methyl-quinolin-8-yloxymethyl)-isophthalamide; hydrochloride | CHEMBL537683
TypeSmall organic molecule
Emp. Form.C40H42N6O5
Mol. Mass.686.7987
SMILESCN(C)C(=O)c1ccc(\C=C\C(=O)NCc2cccn2-c2ccc(C(=O)N(C)C)c(COc3cccc4ccc(C)nc34)c2C(=O)N(C)C)cc1
Structure
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