| Reaction Details |
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 | Report a problem with these data |
| Target | B1 bradykinin receptor |
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| Ligand | BDBM50081653 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_40130 (CHEMBL658496) |
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| Ki | >10000±n/a nM |
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| Citation |  Amblard, M; Daffix, I; Bedos, P; Bergé, G; Pruneau, D; Paquet, JL; Luccarini, JM; Bélichard, P; Dodey, P; Martinez, J Design and synthesis of potent bradykinin agonists containing a benzothiazepine moiety. J Med Chem42:4185-92 (1999) [PubMed] |
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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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| BDBM50081653 |
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| n/a |
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| Name | BDBM50081653 |
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| Synonyms: | CHEMBL413386 | [2-[2-(3-Amino-4-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazepin-5-yl)-acetylamino]-5-guanidino-pentanoicacid]-Ser-Phe-Gly-Pro-Pro-Arg-H |
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| Type | Small organic molecule |
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| Emp. Form. | C47H67N15O12S |
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| Mol. Mass. | 1066.193 |
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| SMILES | N[C@@H](CCCNC(N)=N)C(=O)N1CCC[C@H]1C(=O)N1CC(O)C[C@H]1C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CO)C(=O)NC1CSc2ccccc2N(CC(=O)N[C@H](CCCNC(N)=N)C(O)=O)C1=O |
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| Structure | 
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