Target
B1 bradykinin receptor
Ligand
BDBM50370215
Substrate
n/a
Meas. Tech.
ChEMBL_39982 (CHEMBL653556)
Ki
5.73±n/a nM
Citation
 Wood, MRKim, JJHan, WDorsey, BDHomnick, CFDiPardo, RMKuduk, SDMacNeil, TMurphy, KLLis, EVRansom, RWStump, GLLynch, JJO'Malley, SSMiller, PJChen, TBHarrell, CMChang, RSSandhu, PEllis, JDBondiskey, PJPettibone, DJFreidinger, RMBock, MG Benzodiazepines as potent and selective bradykinin B1 antagonists. J Med Chem 46:1803-6 (2003) [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:
BDBM50370215
Synonyms:
CHEMBL1744082
Type:
Small organic molecule
Emp. Form.:
C35H48N6O2
Mol. Mass.:
584.7946
SMILES:
CCCN1c2ccccc2C(=N[C@@H](NC(=O)Nc2ccc(cc2)N2CCC(CC2)N2CCCCC2)C1=O)C1CCCCC1 |r,c:11|
Structure:
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