Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetB2 bradykinin receptor
LigandBDBM86694
Substrate/Competitorn/a
Ki>10000±n/a nM
CommentsPDSP_4918
Citation Miyata, NSeki, TTanaka, YOmura, TTaniguchi, KDoi, MBandou, KKametani, SSato, MOkuyama, SCambj-Sapunar, LHarder, DRRoman, RJ Beneficial effects of a new 20-hydroxyeicosatetraenoic acid synthesis inhibitor, TS-011 [N-(3-chloro-4-morpholin-4-yl) phenyl-N'-hydroxyimido formamide], on hemorrhagic and ischemic stroke. J Pharmacol Exp Ther314:77-85 (2005) [PubMed]  Article
More Info.:Get all data from this article
 
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:
BDBM86694
n/a
NameBDBM86694
Synonyms:N'-(3-Chloro-4-morpholinophenyl)-N-hydroxyformamidine | TS-011
TypeSmall organic molecule
Emp. Form.C11H14ClN3O2
Mol. Mass.255.701
SMILESONC=Nc1ccc(N2CCOCC2)c(Cl)c1 |w:3.3|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: