Target
B1 bradykinin receptor
Ligand
BDBM50370213
Substrate
n/a
Meas. Tech.
ChEMBL_39982 (CHEMBL653556)
Ki
1.37±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:
BDBM50370213
Synonyms:
CHEMBL1744083
Type:
Small organic molecule
Emp. Form.:
C37H46N6O2
Mol. Mass.:
606.8001
SMILES:
CCCN1c2ccccc2C(CCc2ccccc2)=N[C@@H](NC(=O)Nc2ccc(cc2)N2CCC(CC2)N2CCCCC2)C1=O |r,c:20|
Structure:
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