Reaction Details |
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Target | B1 bradykinin receptor |
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Ligand | BDBM50326708 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_662799 (CHEMBL1252538) |
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Ki | 6.5±n/a nM |
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Citation | Huang, H; Player, MR Bradykinin B1 receptor antagonists as potential therapeutic agents for pain. J Med Chem53:5383-99 (2010) [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: | B1R | BK-1 receptor | BKRB1_MOUSE | Bdkrb | Bdkrb1 |
Type: | PROTEIN |
Mol. Mass.: | 37900.49 |
Organism: | Mus musculus |
Description: | ChEMBL_662799 |
Residue: | 334 |
Sequence: | MASQASLKLQPSNQSQQAPPNITSCEGAPEAWDLLCRVLPGFVITVCFFGLLGNLLVLSF
FLLPWRRWWQQRRQRLTIAEIYLANLAASDLVFVLGLPFWAENVGNRFNWPFGSDLCRVV
SGVIKANLFISIFLVVAISQDRYRLLVYPMTSWGNRRRRQAQVTCLLIWVAGGLLSTPTF
LLRSVKVVPDLNISACILLFPHEAWHFVRMVELNVLGFLLPLAAILYFNFHILASLRGQK
EASRTRCGGPKDSKTMGLILTLVASFLVCWAPYHFFAFLDFLVQVRVIQDCFWKELTDLG
LQLANFFAFVNSCLNPLIYVFAGRLFKTRVLGTL
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BDBM50326708 |
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n/a |
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Name | BDBM50326708 |
Synonyms: | CHEMBL1254771 | N-(4-(4,5-dihydro-1H-imidazol-2-yl)benzyl)-2-(2-(4-methoxy-N,2,6-trimethylphenylsulfonamido)ethoxy)-N-methylacetamide |
Type | Small organic molecule |
Emp. Form. | C25H34N4O5S |
Mol. Mass. | 502.626 |
SMILES | COc1cc(C)c(c(C)c1)S(=O)(=O)N(C)CCOCC(=O)N(C)Cc1ccc(cc1)C1=NCCN1 |t:32| |
Structure |
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