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TargetBradykinin B1 receptor
LigandBDBM50254508
Substrate/Competitorn/a
Meas. Tech.ChEMBL_560708
Ki 1090±n/a nM
Citation Cole AGMetzger ABrescia MRQin LYAppell KCBrain CTHallett AGanju PDenholm AAWareing JRRitchie TJDrake GMBevan SJMacGloinn AMcBryde APatel VOakley PJNunez XGstach HSchneider PBaldwin JJDolle REMcDonald EHenderson I Sulfonamido-aryl ethers as bradykinin B1 receptor antagonists. Bioorg Med Chem Lett 19:119-22 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Bradykinin B1 receptor
Name:Bradykinin B1 receptor
Synonyms:B1 BRADYKININ | B1 bradykinin receptor | B1R | BK-1 receptor
Type:Enzyme
Mol. Mass.:40508.87
Organism:Homo sapiens (Human)
Description:P46663
Residue:353
Sequence:
MASSWPPLELQSSNQSQLFPQNATACDNAPEAWDLLHRVLPTFIISICFFGLLGNLFVLL
VFLLPRRQLNVAEIYLANLAASDLVFVLGLPFWAENIWNQFNWPFGALLCRVINGVIKAN
LFISIFLVVAISQDRYRVLVHPMASRRQQRRRQARVTCVLIWVVGGLLSIPTFLLRSIQA
VPDLNITACILLLPHEAWHFARIVELNILGFLLPLAAIVFFNYHILASLRTREEVSRTRC
GGRKDSKTTALILTLVVAFLVCWAPYHFFAFLEFLFQVQAVRGCFWEDFIDLGLQLANFF
AFTNSSLNPVIYVFVGRLFRTKVWELYKQCTPKSLAPISSSHRKEIFQLFWRN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50254508
n/a
NameBDBM50254508
Synonyms:3-(2-(2,4-dichloro-N-(2-(3-chlorophenoxy)ethyl)phenylsulfonamido)acetamido)propanoic acid | CHEMBL459532
TypeSmall organic molecule
Emp. Form.C19H19Cl3N2O6S
Mol. Mass.509.788
SMILESOC(=O)CCNC(=O)CN(CCOc1cccc(Cl)c1)S(=O)(=O)c1ccc(Cl)cc1Cl
Structure
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