Target
B1 bradykinin receptor
Ligand
BDBM50156452
Substrate
n/a
Meas. Tech.
ChEMBL_303697 (CHEMBL828184)
Ki
1.09±n/a nM
Citation
 Su, DSMarkowitz, MKMurphy, KLWan, BLZrada, MMHarrell, CMO'Malley, SSHess, JFRansom, RWChang, RSWallace, MARaab, CEDean, DCPettibone, DJFreidinger, RMBock, MG Development of an efficient and selective radioligand for bradykinin B1 receptor occupancy studies. Bioorg Med Chem Lett 14:6045-8 (2004) [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:
BDBM50156452
Synonyms:
2-[(R)-1-(3,4-Dichloro-benzenesulfonyl)-3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl]-N-[2-(4-imidazol-1-yl-phenyl)-ethyl]-acetamide | CHEMBL189245
Type:
Small organic molecule
Emp. Form.:
C27H23Cl2N5O4S
Mol. Mass.:
584.474
SMILES:
Clc1ccc(cc1Cl)S(=O)(=O)N1[C@H](CC(=O)NCCc2ccc(cc2)-n2ccnc2)C(=O)Nc2ccccc12
Structure:
Search PDB for entries with ligand similarity: