Reaction Details Report a problem with these data
Target
B1 bradykinin receptor
Ligand
BDBM50184201
Substrate
n/a
Meas. Tech.
ChEMBL_350972 (CHEMBL858907)
Ki
1.5±n/a nM
Citation
 Kuduk, SD; Di Marco, CN; Chang, RK; Wood, MR; Kim, JJ; Schirripa, KM; Murphy, KL; Ransom, RW; Tang, C; Torrent, M; Ha, S; Prueksaritanont, T; Pettibone, DJ; Bock, MG 5-Piperazinyl pyridine carboxamide bradykinin B1 antagonists. Bioorg Med Chem Lett 16:2791-5 (2006) [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:
BDBM50184201
Synonyms:
4'-{[5-(4-sec-butyl-piperazine-1-carbonyl)-pyridin-2-ylamino]-methyl}-3,3'-difluoro-biphenyl-2-carboxylica acid methyl ester | CHEMBL208991
Type:
Small organic molecule
Emp. Form.:
C29H32F2N4O3
Mol. Mass.:
522.5862
SMILES:
CCC(C)N1CCN(CC1)C(=O)c1ccc(NCc2ccc(cc2F)-c2cccc(F)c2C(=O)OC)nc1
Structure:
Search PDB for entries with ligand similarity: