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TargetB1 bradykinin receptor
LigandBDBM50202423
Substrate/Competitorn/a
Meas. Tech.ChEMBL_423671 (CHEMBL912896)
IC50 7.3±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:
BDBM50202423
n/a
NameBDBM50202423
Synonyms:CHEMBL221695 | N-{(1R)-1-[3,3'-difluoro-2'-(trifluoromethyl)-1,1'-biphenyl-4-yl]ethyl}-1-[(trifluoroacetyl)amino]cyclopropanecarboxamide
TypeSmall organic molecule
Emp. Form.C21H16F8N2O2
Mol. Mass.480.3512
SMILESC[C@@H](NC(=O)C1(CC1)NC(=O)C(F)(F)F)c1ccc(cc1F)-c1cccc(F)c1C(F)(F)F |r|
Structure
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