Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetB1 bradykinin receptor
LigandBDBM50326708
Substrate/Competitorn/a
Meas. Tech.ChEMBL_662799 (CHEMBL1252538)
Ki 6.5±n/a nM
Citation Huang, HPlayer, MR Bradykinin B1 receptor antagonists as potential therapeutic agents for pain. J Med Chem53:5383-99 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
B1 bradykinin receptor
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50326708
n/a
NameBDBM50326708
Synonyms:CHEMBL1254771 | N-(4-(4,5-dihydro-1H-imidazol-2-yl)benzyl)-2-(2-(4-methoxy-N,2,6-trimethylphenylsulfonamido)ethoxy)-N-methylacetamide
TypeSmall organic molecule
Emp. Form.C25H34N4O5S
Mol. Mass.502.626
SMILESCOc1cc(C)c(c(C)c1)S(=O)(=O)N(C)CCOCC(=O)N(C)Cc1ccc(cc1)C1=NCCN1 |t:32|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: