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TargetB1 bradykinin receptor
LigandBDBM50202425
Substrate/Competitorn/a
Meas. Tech.ChEMBL_423668 (CHEMBL913433)
Ki 0.66±n/a nM
Citation Kuduk, SDDi Marco, CNChang, RKWood, MRSchirripa, KMKim, JJWai, JMDiPardo, RMMurphy, KLRansom, RWHarrell, CMReiss, DRHolahan, MACook, JHess, JFSain, NUrban, MOTang, CPrueksaritanont, TPettibone, DJBock, MG Development of orally bioavailable and CNS penetrant biphenylaminocyclopropane carboxamide bradykinin B1 receptor antagonists. J Med Chem50:272-82 (2007) [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:
BDBM50202425
n/a
NameBDBM50202425
Synonyms:CHEMBL426561 | N-{(1R)-1-[3'-chloro-3-fluoro-2'-(2-methyl-2H-tetrazol-5-yl)-biphenyl-4-yl]ethyl}-1-[(trifluoroacetyl)amino]cyclopropanecarboxamide
TypeSmall organic molecule
Emp. Form.C22H19ClF4N6O2
Mol. Mass.510.872
SMILESC[C@@H](NC(=O)C1(CC1)NC(=O)C(F)(F)F)c1ccc(cc1F)-c1cccc(Cl)c1-c1nnn(C)n1 |r|
Structure
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