Reaction Details |
| Report a problem with these data |
Target | B1 bradykinin receptor |
---|
Ligand | BDBM50184208 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_350972 (CHEMBL858907) |
---|
Ki | 4.4±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 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
|
|
|
BDBM50184208 |
---|
n/a |
---|
Name | BDBM50184208 |
Synonyms: | 3,3'-difluoro-4'-{[5-(4-methyl-piperazine-1-carbonyl)-pyridin-2-ylamino]-methyl}-biphenyl-2-carboxylic acid methyl ester | CHEMBL207937 |
Type | Small organic molecule |
Emp. Form. | C26H26F2N4O3 |
Mol. Mass. | 480.5064 |
SMILES | COC(=O)c1c(F)cccc1-c1ccc(CNc2ccc(cn2)C(=O)N2CCN(C)CC2)c(F)c1 |
Structure |
|