Reaction Details |
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Target | B1 bradykinin receptor |
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Ligand | BDBM50184183 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_756380 (CHEMBL1805406) |
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Ki | 0.045000±n/a nM |
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Citation | Congreve, M; Langmead, CJ; Mason, JS; Marshall, FH Progress in structure based drug design for G protein-coupled receptors. J Med Chem54:4283-311 (2011) [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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BDBM50184183 |
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n/a |
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Name | BDBM50184183 |
Synonyms: | 3,3'-difluoro-4'-{[5-(4-pyridin-4-yl-piperazine-1-carbonyl)-pyridin-2-ylamino]-methyl}-biphenyl-2-carboxylic acid methyl ester | CHEMBL425588 |
Type | Small organic molecule |
Emp. Form. | C30H27F2N5O3 |
Mol. Mass. | 543.5639 |
SMILES | COC(=O)c1c(F)cccc1-c1ccc(CNc2ccc(cn2)C(=O)N2CCN(CC2)c2ccncc2)c(F)c1 |
Structure |
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