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TargetB1 bradykinin receptor
LigandBDBM50157509
Substrate/Competitorn/a
Meas. Tech.ChEMBL_429983 (CHEMBL917713)
IC50 12.3±n/a nM
Citation Kuduk, SDNg, CFeng, DMWai, JMChang, RSHarrell, CMMurphy, KLRansom, RWReiss, DIvarsson, MMason, GBoyce, STang, CPrueksaritanont, TFreidinger, RMPettibone, DJBock, MG 2,3-diaminopyridine bradykinin B1 receptor antagonists. J Med Chem47:6439-42 (2004) [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:
BDBM50157509
n/a
NameBDBM50157509
Synonyms:CHEMBL222038 | N-(4-chloro-2-{(R)-1-[3'-fluoro-2'-(3-methyl-[1,2,4]oxadiazol-5-yl)-biphenyl-4-yl]-ethylamino}-pyridin-3-yl)-2-cyano-acetamide
TypeSmall organic molecule
Emp. Form.C25H20ClFN6O2
Mol. Mass.490.917
SMILESC[C@@H](Nc1nccc(Cl)c1NC(=O)CC#N)c1ccc(cc1)-c1cccc(F)c1-c1nc(C)no1 |r|
Structure
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