Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetB1 bradykinin receptor
LigandBDBM50360417
Substrate/Competitorn/a
Meas. Tech.ChEMBL_796432 (CHEMBL1937747)
IC50 139±n/a nM
Citation Bryan, MCBiswas, KPeterkin, TARzasa, RMArik, LLehto, SGSun, HHsieh, FYXu, CFremeau, RTAllen, JR Chromenones as potent bradykinin B1 antagonists. Bioorg Med Chem Lett22:619-22 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
B1 bradykinin receptor
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50360417
n/a
NameBDBM50360417
Synonyms:CHEMBL1934265
TypeSmall organic molecule
Emp. Form.C33H34N2O3
Mol. Mass.506.6347
SMILESCc1cccc2occ(-c3ccc(cc3)C(=O)N[C@H]3CCCc4cc(CN5CCCCC5)ccc34)c(=O)c12 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: