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Target
B1 bradykinin receptor
Ligand
BDBM50157512
Substrate
n/a
Meas. Tech.
ChEMBL_429973 (CHEMBL917703)
Ki
2±n/a nM
Citation
 Kuduk, SD; Ng, C; Feng, DM; Wai, JM; Chang, RS; Harrell, CM; Murphy, KL; Ransom, RW; Reiss, D; Ivarsson, M; Mason, G; Boyce, S; Tang, C; Prueksaritanont, T; Freidinger, RM; Pettibone, DJ; Bock, MG 2,3-diaminopyridine bradykinin B1 receptor antagonists. J Med Chem 47:6439-42 (2004) [PubMed]  Article 
Target
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:
MASSWPPLELQSSNQSQLFPQNATACDNAPEAWDLLHRVLPTFIISICFFGLLGNLFVLLVFLLPRRQLNVAEIYLANLAASDLVFVLGLPFWAENIWNQFNWPFGALLCRVINGVIKANLFISIFLVVAISQDRYRVLVHPMASRRQQRRRQARVTCVLIWVVGGLLSIPTFLLRSIQAVPDLNITACILLLPHEAWHFARIVELNILGFLLPLAAIVFFNYHILASLRTREEVSRTRCGGRKDSKTTALILTLVVAFLVCWAPYHFFAFLEFLFQVQAVRGCFWEDFIDLGLQLANFFAFTNSSLNPVIYVFVGRLFRTKVWELYKQCTPKSLAPISSSHRKEIFQLFWRN
  
Inhibitor
Name:
BDBM50157512
Synonyms:
CHEMBL374779 | N-{4-chloro-2-[(R)-1-(2'-cyano-3'-fluoro-biphenyl-4-yl)-ethylamino]-pyridin-3-yl}-2-cyano-acetamide
Type:
Small organic molecule
Emp. Form.:
C23H17ClFN5O
Mol. Mass.:
433.865
SMILES:
C[C@@H](Nc1nccc(Cl)c1NC(=O)CC#N)c1ccc(cc1)-c1cccc(F)c1C#N |r|
Structure:
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