Reaction Details |
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Target | B1 bradykinin receptor |
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Ligand | BDBM50243345 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_487377 (CHEMBL1021904) |
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Ki | 2.10±n/a nM |
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Citation | Su, DS; Lim, JL; Tinney, E; Wan, BL; Murphy, KL; Reiss, DR; Harrell, CM; O'Malley, SS; Ransom, RW; Chang, RS; Pettibone, DJ; Yu, J; Tang, C; Prueksaritanont, T; Freidinger, RM; Bock, MG; Anthony, NJ 2-Aminobenzophenones as a novel class of bradykinin B1 receptor antagonists. J Med Chem51:3946-52 (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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BDBM50243345 |
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n/a |
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Name | BDBM50243345 |
Synonyms: | CHEMBL451761 | Tetrahydrofuran-2-ylmethyl{4-[({2-[(5-fluoropyridin-2-yl)carbonyl]phenyl}amino)sulfonyl]phenyl}carbamate |
Type | Small organic molecule |
Emp. Form. | C24H22FN3O6S |
Mol. Mass. | 499.511 |
SMILES | Fc1ccc(nc1)C(=O)c1ccccc1NS(=O)(=O)c1ccc(NC(=O)OCC2CCCO2)cc1 |
Structure |
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