Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetB2 bradykinin receptor
LigandBDBM50067317
Substrate/Competitorn/a
Meas. Tech.ChEMBL_40265 (CHEMBL656501)
IC50 0.130000±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. 3. Discovering bioisosteres of the imidazo[1,2-a] pyridine moiety. J Med Chem41:4062-79 (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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50067317
n/a
NameBDBM50067317
Synonyms:CHEMBL553614 | N-({[2,4-Dichloro-3-(2-methyl-quinolin-8-yloxymethyl)-phenyl]-methyl-carbamoyl}-methyl)-3-[6-(2-oxo-pyrrolidin-1-yl)-pyridin-3-yl]-acrylamide; dihydrochloride
TypeSmall organic molecule
Emp. Form.C32H29Cl2N5O4
Mol. Mass.618.51
SMILESCN(C(=O)CNC(=O)\C=C\c1ccc(nc1)N1CCCC1=O)c1ccc(Cl)c(COc2cccc3ccc(C)nc23)c1Cl
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: