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TargetB1 bradykinin receptor
LigandBDBM50420581
Substrate/Competitorn/a
Meas. Tech.ChEMBL_841721 (CHEMBL2092264)
Ki 0.2±n/a nM
Citation Barth, MBondoux, MLuccarini, JMPeyrou, VDodey, PPruneau, DMassardier, CPaquet, JL From bradykinin B2 receptor antagonists to orally active and selective bradykinin B1 receptor antagonists. J Med Chem55:2574-84 (2012) [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:
BDBM50420581
n/a
NameBDBM50420581
Synonyms:CHEMBL2087422
TypeSmall organic molecule
Emp. Form.C25H42N4O5S
Mol. Mass.510.69
SMILESCCN1CCC(CC1)N1CCN(CC1)C(=O)COCCN(C)S(=O)(=O)c1c(C)cc(OC)cc1C
Structure
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