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TargetB1 bradykinin receptor
LigandBDBM50184170
Substrate/Competitorn/a
Meas. Tech.ChEMBL_350972 (CHEMBL858907)
Ki 25±n/a nM
Citation Kuduk, SDDi Marco, CNChang, RKWood, MRKim, JJSchirripa, KMMurphy, KLRansom, RWTang, CTorrent, MHa, SPrueksaritanont, TPettibone, DJBock, MG 5-Piperazinyl pyridine carboxamide bradykinin B1 antagonists. Bioorg Med Chem Lett16:2791-5 (2006) [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:
BDBM50184170
n/a
NameBDBM50184170
Synonyms:3,3'-difluoro-4'-{[5-(4-prop-2-ynyl-piperazine-1-carbonyl)-pyridin-2-ylamino]-methyl}-biphenyl-2-carboxylic acid methyl ester | CHEMBL207000
TypeSmall organic molecule
Emp. Form.C28H26F2N4O3
Mol. Mass.504.5278
SMILESCOC(=O)c1c(F)cccc1-c1ccc(CNc2ccc(cn2)C(=O)N2CCN(CC#C)CC2)c(F)c1
Structure
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