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TargetB1 bradykinin receptor
LigandBDBM50157512
Substrate/Competitorn/a
Meas. Tech.ChEMBL_429973 (CHEMBL917703)
Ki 2±n/a nM
Citation Kuduk, SDNg, CFeng, DMWai, JMChang, RSHarrell, CMMurphy, KLRansom, RWReiss, DIvarsson, MMason, GBoyce, STang, CPrueksaritanont, TFreidinger, RMPettibone, DJBock, MG 2,3-diaminopyridine bradykinin B1 receptor antagonists. J Med Chem47:6439-42 (2004) [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:
BDBM50157512
n/a
NameBDBM50157512
Synonyms:CHEMBL374779 | N-{4-chloro-2-[(R)-1-(2'-cyano-3'-fluoro-biphenyl-4-yl)-ethylamino]-pyridin-3-yl}-2-cyano-acetamide
TypeSmall organic molecule
Emp. Form.C23H17ClFN5O
Mol. Mass.433.865
SMILESC[C@@H](Nc1nccc(Cl)c1NC(=O)CC#N)c1ccc(cc1)-c1cccc(F)c1C#N |r|
Structure
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