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TargetB1 bradykinin receptor
LigandBDBM50127445
Substrate/Competitorn/a
Meas. Tech.ChEMBL_39981 (CHEMBL653555)
IC50 164±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 Chem46:1803-6 (2003) [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:
BDBM50127445
n/a
NameBDBM50127445
Synonyms:1-(5-Cyclohexyl-2-oxo-1-propyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-[4-(4-dimethylamino-piperidin-1-yl)-phenyl]-urea | CHEMBL52498
TypeSmall organic molecule
Emp. Form.C32H44N6O2
Mol. Mass.544.7308
SMILESCCCN1c2ccccc2C(=NC(NC(=O)Nc2ccc(cc2)N2CCC(CC2)N(C)C)C1=O)C1CCCCC1 |c:11|
Structure
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