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TargetB1 bradykinin receptor
LigandBDBM50156455
Substrate/Competitorn/a
Meas. Tech.ChEMBL_662797 (CHEMBL1252536)
IC50 16.3±n/a nM
Citation Huang, HPlayer, MR Bradykinin B1 receptor antagonists as potential therapeutic agents for pain. J Med Chem53:5383-99 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
B1 bradykinin receptor
Name:B1 bradykinin receptor
Synonyms:BDKRB1 | BKRB1_CANLF | Bradykinin B1 receptor
Type:PROTEIN
Mol. Mass.:39530.03
Organism:Canis familiaris
Description:ChEMBL_662797
Residue:350
Sequence:
MASRAPLELLPLNRSQLSPPNATTCDDAPEAWDLLHRVLPSVIIIICVCGLLGNLLVLAV
LLRPRRRLNVAEMYLANLAASDLVFVLGLPFWAANISNQFRWPFGGLLCRLVNGVIKANL
FISIFLVVAISRDRYRALVHPMATRRRRQARATCVLIWVAGSLLSVPTFLFRSIEAVPEL
NNDSACVLLHPPGAWHVARMVELNVLGFLLPLAAIVFFNCHILASLRGRPEVRGARCGGP
PDGRTTALILTFVAAFLVCWTPYHFFAFLEFLTQVQVVRGCFWENFKDLGLQYASFFAFI
NSCLNPVIYVFVGRLFRTRVWDLFKQCAPRRPPAVSWSHRKRVLQLFWQN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50156455
n/a
NameBDBM50156455
Synonyms:(R)-N-(4-(4,5-dihydro-1H-imidazol-2-yl)phenethyl)-2-(1-(3,4-dichlorophenylsulfonyl)-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide | 2-[(R)-1-(3,4-Dichloro-benzenesulfonyl)-3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl]-N-{2-[4-(4,5-dihydro-1H-imidazol-2-yl)-phenyl]-ethyl}-acetamide | CHEMBL189123
TypeSmall organic molecule
Emp. Form.C27H25Cl2N5O4S
Mol. Mass.586.49
SMILESClc1ccc(cc1Cl)S(=O)(=O)N1[C@H](CC(=O)NCCc2ccc(cc2)C2=NCCN2)C(=O)Nc2ccccc12 |r,t:27|
Structure
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