Reaction Details Report a problem with these data
Target
B1 bradykinin receptor
Ligand
BDBM50157511
Substrate
n/a
Meas. Tech.
ChEMBL_429981 (CHEMBL917711)
Ki
119±n/a nM
Citation
 Kuduk, SD; Ng, C; Feng, DM; Wai, JM; Chang, RS; Harrell, CM; Murphy, KL; Ransom, RW; Reiss, D; Ivarsson, M; Mason, G; Boyce, S; Tang, C; Prueksaritanont, T; Freidinger, RM; Pettibone, DJ; Bock, MG 2,3-diaminopyridine bradykinin B1 receptor antagonists. J Med Chem 47:6439-42 (2004) [PubMed]  Article 
Target
Name:
B1 bradykinin receptor
Synonyms:
B1 BRADYKININ | B1R | B1bkr | BK-1 receptor | BKRB1_RAT | Bdkrb1 | Bkr | Bradykinin B1 receptor | KB1 | Kinin B1 receptor
Type:
Enzyme Catalytic Domain
Mol. Mass.:
38389.97
Organism:
RAT
Description:
B1 BRADYKININ BDKRB1 RAT::P97583
Residue:
337
Sequence:
MASEVLLELQPSNRSLQAPANITSCESALEDWDLLYRVLPGFVITICFFGLLGNLLVLSFFLLPWRQWWWQQRQRQQRLTIAEIYLANLAASDLVFVLGLPFWAENIGNRFNWPFGTDLCRVVSGVIKANLFVSIFLVVAISQDRYRLLVYPMTSWGYRRRRQAQATCLLIWVAGGLLSIPTFLLRSVKVVPDLNVSACILLFPHEAWHFARMVELNVLGFLLPVTAIIFFNYHILASLRGQKEASRTRCGGPKGSKTTGLILTLVASFLVCWCPYHFFAFLDFLVQVRVIQDCSWKEITDLGLQLANFFAFVNSCLNPLIYVFAGRLLKTRVLGTL
  
Inhibitor
Name:
BDBM50157511
Synonyms:
CHEMBL387638 | N-(4-chloro-2-{(R)-1-[3'-fluoro-2'-(2-methyl-2H-tetrazol-5-yl)-biphenyl-4-yl]-ethylamino}-pyridin-3-yl)-2-cyano-acetamide
Type:
Small organic molecule
Emp. Form.:
C24H20ClFN8O
Mol. Mass.:
490.92
SMILES:
C[C@@H](Nc1nccc(Cl)c1NC(=O)CC#N)c1ccc(cc1)-c1cccc(F)c1-c1nnn(C)n1 |r|
Structure:
Search PDB for entries with ligand similarity: