Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetB1 bradykinin receptor
LigandBDBM50244470
Substrate/Competitorn/a
Meas. Tech.ChEMBL_512956 (CHEMBL977292)
Ki 19.1±n/a nM
Citation Biswas, KAya, TQian, WPeterkin, TAChen, JJHuman, JHungate, RWKumar, GArik, LLester-Zeiner, DBiddlecome, GManning, BHSun, HDong, HHuang, MLoeloff, RJohnson, EJAskew, BC Aryl sulfones as novel bradykinin B1 receptor antagonists for treatment of chronic pain. Bioorg Med Chem Lett18:4764-9 (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:
BDBM50244470
n/a
NameBDBM50244470
Synonyms:(S)-2-hydroxy-4-(naphthalen-2-ylsulfonyl)-N-((R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl)butanamide | CHEMBL486640
TypeSmall organic molecule
Emp. Form.C30H36N2O4S
Mol. Mass.520.683
SMILESO[C@@H](CCS(=O)(=O)c1ccc2ccccc2c1)C(=O)N[C@@H]1CCCc2cc(CN3CCCCC3)ccc12 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: