Reaction Details |
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Target | B1 bradykinin receptor |
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Ligand | BDBM50169829 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_302466 (CHEMBL826332) |
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Ki | 130±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 |
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
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BDBM50169829 |
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n/a |
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Name | BDBM50169829 |
Synonyms: | 2-(4-{[3-(2-Cyano-acetylamino)-4-methyl-pyridin-2-ylamino]-methyl}-3,6-dihydro-2H-pyridin-1-yl)-benzoic acid methyl ester | CHEMBL182177 |
Type | Small organic molecule |
Emp. Form. | C23H25N5O3 |
Mol. Mass. | 419.4763 |
SMILES | COC(=O)c1ccccc1N1CCC(CNc2nccc(C)c2NC(=O)CC#N)=CC1 |c:30| |
Structure |
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