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TargetB2 bradykinin receptor
LigandBDBM50052512
Substrate/Competitorn/a
Meas. Tech.ChEMBL_40421 (CHEMBL652636)
Ki 0.57±n/a nM
Citation Mavunkel, BJLu, ZGoehring, RRLu, SChakravarty, SPerumattam, JNovotny, EAConnolly, MValentine, HKyle, DJ Synthesis and characterization of pseudopeptide bradykinin B2 receptor antagonists containing the 1,3,8-triazaspiro[4.5]decan-4-one ring system. J Med Chem39:3169-73 (1996) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
B2 bradykinin receptor
Name:B2 bradykinin receptor
Synonyms:B2 BRADYKININ | B2 bradykinin receptor | B2R | BDKRB2 | BK-2 receptor | BKR2 | BKRB2_HUMAN | Bradykinin B2 receptor
Type:Enzyme Catalytic Domain
Mol. Mass.:44467.17
Organism:Homo sapiens (Human)
Description:B2 BRADYKININ BDKRB2 HUMAN::P30411
Residue:391
Sequence:
MFSPWKISMFLSVREDSVPTTASFSADMLNVTLQGPTLNGTFAQSKCPQVEWLGWLNTIQ
PPFLWVLFVLATLENIFVLSVFCLHKSSCTVAEIYLGNLAAADLILACGLPFWAITISNN
FDWLFGETLCRVVNAIISMNLYSSICFLMLVSIDRYLALVKTMSMGRMRGVRWAKLYSLV
IWGCTLLLSSPMLVFRTMKEYSDEGHNVTACVISYPSLIWEVFTNMLLNVVGFLLPLSVI
TFCTMQIMQVLRNNEMQKFKEIQTERRATVLVLVVLLLFIICWLPFQISTFLDTLHRLGI
LSSCQDERIIDVITQIASFMAYSNSCLNPLVYVIVGKRFRKKSWEVYQGVCQKGGCRSEP
IQMENSMGTLRTSISVERQIHKLQDWAGSRQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50052512
n/a
NameBDBM50052512
Synonyms:1-Cyclohexyl-8-methyl-3-(2-oxo-propyl)-1,3,8-triaza-spiro[4.5]decan-4-one | CHEMBL110188
TypeSmall organic molecule
Emp. Form.C17H29N3O2
Mol. Mass.307.4311
SMILESCN1CCC2(CC1)N(CN(CC(C)=O)C2=O)C1CCCCC1
Structure
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