Target
B1 bradykinin receptor
Ligand
BDBM50381278
Substrate
n/a
Meas. Tech.
ChEMBL_814368 (CHEMBL2019577)
Ki
628±n/a nM
Citation
 Eles, JBeke, GVágó, IBozó, EHuszár, JTarcsay, AKolok, SSchmidt, EVastag, MHornok, KFarkas, SDomány, GKeseru, GM Quinolinyl- and phenantridinyl-acetamides as bradykinin B1 receptor antagonists. Bioorg Med Chem Lett 22:3095-9 (2012) [PubMed]  Article 
Target
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:
MASSWPPLELQSSNQSQLFPQNATACDNAPEAWDLLHRVLPTFIISICFFGLLGNLFVLLVFLLPRRQLNVAEIYLANLAASDLVFVLGLPFWAENIWNQFNWPFGALLCRVINGVIKANLFISIFLVVAISQDRYRVLVHPMASRRQQRRRQARVTCVLIWVVGGLLSIPTFLLRSIQAVPDLNITACILLLPHEAWHFARIVELNILGFLLPLAAIVFFNYHILASLRTREEVSRTRCGGRKDSKTTALILTLVVAFLVCWAPYHFFAFLEFLFQVQAVRGCFWEDFIDLGLQLANFFAFTNSSLNPVIYVFVGRLFRTKVWELYKQCTPKSLAPISSSHRKEIFQLFWRN
  
Inhibitor
Name:
BDBM50381278
Synonyms:
CHEMBL2016601
Type:
Small organic molecule
Emp. Form.:
C33H38Cl2N4O3S
Mol. Mass.:
641.651
SMILES:
Clc1ccc(cc1Cl)S(=O)(=O)N1C(CC(=O)Nc2ccc(cc2)N2CCC(CC2)N2CCCCC2)CCc2ccccc12
Structure:
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