Reaction Details |
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Target | B1 bradykinin receptor |
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Ligand | BDBM50355069 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_796432 (CHEMBL1937747) |
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IC50 | 476±n/a nM |
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Citation | Bryan, MC; Biswas, K; Peterkin, TA; Rzasa, RM; Arik, L; Lehto, SG; Sun, H; Hsieh, FY; Xu, C; Fremeau, RT; Allen, JR Chromenones as potent bradykinin B1 antagonists. Bioorg Med Chem Lett22:619-22 (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: | BDKRB1 | BKRB1_RABIT | Bradykinin B1 receptor |
Type: | PROTEIN |
Mol. Mass.: | 39519.62 |
Organism: | Oryctolagus cuniculus |
Description: | ChEMBL_796432 |
Residue: | 352 |
Sequence: | MASQGPLELQPSNQSQLAPPNATSCSGAPDAWDLLHRLLPTFIIAIFTLGLLGNSFVLSV
FLLARRRLSVAEIYLANLAASDLVFVLGLPFWAENVRNQFDWPFGAALCRIVNGVIKANL
FISIFLVVAISQDRYSVLVHPMASRRGRRRRQAQATCALIWLAGGLLSTPTFVLRSVRAV
PELNVSACILLLPHEAWHWLRMVELNLLGFLLPLAAILFFNCHILASLRRRGERVPSRCG
GPRDSKSTALILTLVASFLVCWAPYHFFAFLECLWQVHAIGGCFWEEFTDLGLQLSNFSA
FVNSCLNPVIYVFVGRLFRTKVWELCQQCSPRSLAPVSSSRRKEMLWGFWRN
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BDBM50355069 |
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n/a |
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Name | BDBM50355069 |
Synonyms: | CHEMBL1835756 |
Type | Small organic molecule |
Emp. Form. | C32H32N2O3 |
Mol. Mass. | 492.6081 |
SMILES | O=C(N[C@@H]1CCCc2cc(CN3CCCCC3)ccc12)c1cccc(c1)-c1coc2ccccc2c1=O |r| |
Structure |
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