Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetB1 bradykinin receptor
LigandBDBM50254633
Substrate/Competitorn/a
Meas. Tech.ChEMBL_560708 (CHEMBL1010843)
Ki 1570±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 Lett19:119-22 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
B1 bradykinin receptor
Name:B1 bradykinin receptor
Synonyms:B1 BRADYKININ | B1 bradykinin receptor | B1R | BDKRB1 | BK-1 receptor | BKRB1_HUMAN | BRADYB1 | Bradykinin B1 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:
BDBM50254633
n/a
NameBDBM50254633
Synonyms:3-(2-(N-(2-(benzo[d][1,3]dioxol-5-yloxy)ethyl)-2,4-dichlorophenylsulfonamido)acetamido)propanoic acid | CHEMBL518616
TypeSmall organic molecule
Emp. Form.C20H20Cl2N2O8S
Mol. Mass.519.352
SMILESOC(=O)CCNC(=O)CN(CCOc1ccc2OCOc2c1)S(=O)(=O)c1ccc(Cl)cc1Cl
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: