Reaction Details |
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Target | B1 bradykinin receptor |
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Ligand | BDBM50264723 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_492574 (CHEMBL952241) |
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Ki | 1±n/a nM |
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Citation | Kuduk, SD; Chang, RK; Dipardo, RM; Di Marco, CN; Murphy, KL; Ransom, RW; Reiss, DR; Tang, C; Prueksaritanont, T; Pettibone, DJ; Bock, MG Bradykinin B1 receptor antagonists: an alpha-hydroxy amide with an improved metabolism profile. Bioorg Med Chem Lett18:5107-10 (2008) [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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BDBM50264723 |
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n/a |
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Name | BDBM50264723 |
Synonyms: | CHEMBL484882 | N-(1-(5-(5-chloro-3-fluoro-2-(2-methyl-2H-tetrazol-5-yl)phenyl)-3-fluoropyridin-2-yl)ethyl)-3,3-difluoro-1-hydroxycyclopentanecarboxamide |
Type | Small organic molecule |
Emp. Form. | C21H19ClF4N6O2 |
Mol. Mass. | 498.861 |
SMILES | CC(NC(=O)C1(O)CCC(F)(F)C1)c1ncc(cc1F)-c1cc(Cl)cc(F)c1-c1nnn(C)n1 |
Structure |
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