Target
B2 bradykinin receptor
Ligand
BDBM50062895
Substrate
n/a
Meas. Tech.
ChEMBL_40262 (CHEMBL653278)
IC50
>100000±n/a nM
Citation
 Abe, YKayakiri, HSatoh, SInoue, TSawada, YImai, KInamura, NAsano, MHatori, CKatayama, AOku, TTanaka, H A novel class of orally active non-peptide bradykinin B2 receptor antagonists. 1. Construction of the basic framework. J Med Chem 41:564-78 (1998) [PubMed]  Article 
Target
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:
MFNITSQVSALNATLAQGNSCLDAEWWSWLNTIQAPFLWVLFVLAVLENIFVLSVFFLHKSSCTVAEIYLGNLAVADLILAFGLPFWAITIANNFDWLFGEVLCRMVNTMIQMNMYSSICFLMLVSIDRYLALVKTMSMGRMRGVRWAKLYSLVIWGCALLLSSPMLVFRTMKDYRDEGHNVTACLIIYPSLTWQVFTNVLLNLVGFLLPLSIITFCTVQIMQVLRNNEMQKFKEIQTERRATVLVLAVLLLFVVCWLPFQIGTFLDTLRLLGFLPGCWEHVIDLITQISSYLAYSNSCLNPLVYVIVGKRFRKKSREVYHGLCRSGGCVSEPAQSENSMGTLRTSISVDRQIHKLQDWARSSSEGTPPGLL
  
Inhibitor
Name:
BDBM50062895
Synonyms:
CHEMBL154158 | N-(3-Bromo-2-methyl-imidazo[1,2-a]pyridin-8-yl)-N-(2,6-dichloro-benzyl)-acetamide
Type:
Small organic molecule
Emp. Form.:
C17H14BrCl2N3O
Mol. Mass.:
427.123
SMILES:
CC(=O)N(Cc1c(Cl)cccc1Cl)c1cccn2c(Br)c(C)nc12
Structure:
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