| Reaction Details |
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 | Report a problem with these data |
| Target | B1 bradykinin receptor |
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| Ligand | BDBM50169837 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_302466 (CHEMBL826332) |
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| Ki | 3500±n/a nM |
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| Citation |  Kuduk, SD; Chang, RK; Ng, C; Murphy, KL; Ransom, RW; Tang, C; Prueksaritanont, T; Freidinger, RM; Pettibone, DJ; Bock, MG Bradykinin B1 antagonists: SAR studies in the 2,3-diaminopyridine series. Bioorg Med Chem Lett15:3925-9 (2005) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| B1 bradykinin receptor |
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| Name: | B1 bradykinin receptor |
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| Synonyms: | B1 BRADYKININ | B1 bradykinin receptor | B1R | BDKRB1 | BK-1 receptor | BKRB1_HUMAN | BRADYB1 | Bradykinin B1 receptor |
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| Type: | Enzyme |
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| Mol. Mass.: | 40508.87 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P46663 |
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| Residue: | 353 |
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| Sequence: | MASSWPPLELQSSNQSQLFPQNATACDNAPEAWDLLHRVLPTFIISICFFGLLGNLFVLL
VFLLPRRQLNVAEIYLANLAASDLVFVLGLPFWAENIWNQFNWPFGALLCRVINGVIKAN
LFISIFLVVAISQDRYRVLVHPMASRRQQRRRQARVTCVLIWVVGGLLSIPTFLLRSIQA
VPDLNITACILLLPHEAWHFARIVELNILGFLLPLAAIVFFNYHILASLRTREEVSRTRC
GGRKDSKTTALILTLVVAFLVCWAPYHFFAFLEFLFQVQAVRGCFWEDFIDLGLQLANFF
AFTNSSLNPVIYVFVGRLFRTKVWELYKQCTPKSLAPISSSHRKEIFQLFWRN
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| BDBM50169837 |
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| n/a |
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| Name | BDBM50169837 |
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| Synonyms: | 2-(4-{[3-(2-Cyano-acetylamino)-4-methyl-pyridin-2-ylamino]-methyl}-1,4-dimethyl-piperidin-1-yl)-benzoic acid methyl ester | CHEMBL183538 |
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| Type | Small organic molecule |
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| Emp. Form. | C24H29N5O3 |
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| Mol. Mass. | 435.5188 |
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| SMILES | COC(=O)c1ccccc1N1CCC(C)(CNc2nccc(C)c2NC(=O)CC#N)CC1 |
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| Structure | 
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