Target
B1 bradykinin receptor
Ligand
BDBM50157516
Substrate
n/a
Meas. Tech.
ChEMBL_429973 (CHEMBL917703)
Ki
1.2±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 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:
BDBM50157516
Synonyms:
4'-{(R)-1-[3-(2-cyano-acetylamino)-4-methyl-pyridin-2-ylamino]-ethyl}-5-methyl-biphenyl-2-carboxylic acid methyl ester | CHEMBL225133
Type:
Small organic molecule
Emp. Form.:
C26H26N4O3
Mol. Mass.:
442.5096
SMILES:
COC(=O)c1ccc(C)cc1-c1ccc(cc1)[C@@H](C)Nc1nccc(C)c1NC(=O)CC#N |r|
Structure:
Search PDB for entries with ligand similarity: